CS-0108283
Biotin-bis-amido-SS-NHS
Manufacturer: ChemScene
CAS Number: 142439-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0108283-5-mg | In Stock | ₹ 5,133.60 |
| 10 mg | CS-0108283-10-mg | In Stock | ₹ 8,128.20 |
| 25 mg | CS-0108283-25-mg | In Stock | ₹ 16,256.40 |
| 50 mg | CS-0108283-50-mg | In Stock | ₹ 25,668.00 |
| 100 mg | CS-0108283-100-mg | In Stock | ₹ 38,502.00 |
CS-0108283 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD00466919
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₃N₅O₇S₃
Molecular Weight
575.72
Synonyms
None
SMILES
O=C(NCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa
163.01
Logp
0.7134
H Acceptors
10
H Donors
4
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC NHS-SS-11-Biotin,100mg CAS# 142439-92-7 | Apexbio Technology LLC | ₹ 8,556.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Biotin disulfide N-hydroxysuccinimide ester >98%, powder | Purity: >98% | Mol Wt: 575.72 | 142439-92-7 | MFCD00466919 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,08,325.77 | |
| | Sigma Aldrich Fine Chemicals Biosciences Biotin disulfide N-hydroxysuccinimide ester >98%, powder | Purity: >98% | Mol Wt: 575.72 | 142439-92-7 | MFCD00466919 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,828.18 | |
 | 142439-92-7 | BIOTIN DISULFIDE N-HYDROXY-SUCCINIMIDE ESTER | A2B Chem | ₹ 7,101.48 - ₹ 38,330.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00466919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃N₅O₇S₃
Molecular Weight: 575.72
Synonyms: None
SMILES: O=C(NCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 163.01
Logp: 0.7134
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00466919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₅O₇S₃
Molecular Weight:
575.72
Synonyms:
None
SMILES:
O=C(NCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
163.01
Logp:
0.7134
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
16
Purity: 95+%
MDL No: MFCD00631285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 1-methyl-4-nitro-1H-pyrrole-2-carboxylic acid tert-butyl ester
SMILES: O=C(C1=CC([N+]([O-])=O)=CN1C)OC(C)(C)C
Tpsa: 74.37
Logp: 1.8886
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00631285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
1-methyl-4-nitro-1H-pyrrole-2-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1C)OC(C)(C)C
Tpsa:
74.37
Logp:
1.8886
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06409107
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(C)=C1N
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06409107
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(C)=C1N
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29906786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 6-Amino-3-fluoro-2-methyl-benzoic acid
SMILES: O=C(O)C1=C(N)C=CC(F)=C1C
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29906786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
6-Amino-3-fluoro-2-methyl-benzoic acid
SMILES:
O=C(O)C1=C(N)C=CC(F)=C1C
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1