CS-0063293
Biotin 4-amidobenzoic acid sodium
Manufacturer: ChemScene
CAS Number: 102418-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0063293-100mg | In Stock | ₹ 72,041.52 |
| 250mg | CS-0063293-250mg | In Stock | ₹ 1,67,868.72 |
CS-0063293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
97%
MDL No
MFCD30534131
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₃NaO₄S
Molecular Weight
385.41
Synonyms
None
SMILES
O=C(O[Na])C1=CC=C(NC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)C=C1
Tpsa
110.36
Logp
-2.2816
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Biotin 4-amidobenzoic acid sodium salt|102418-74-6 | MFCD00063374 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,417.95 | |
 | Biotin 4-amidobenzoic acid sodium salt | Sigma Aldrich | ₹ 5,585.70 - ₹ 39,132.38 | |
| | Biotin 4-amidobenzoic acid sodium salt | Sigma Aldrich | ₹ 5,585.70 - ₹ 39,132.38 | |
 | 102418-74-6 | Benzoic acid, 4-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-, sodium salt (1:1) | A2B Chem | ₹ 2,481.24 - ₹ 11,807.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD30534131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₃NaO₄S
Molecular Weight: 385.41
Synonyms: None
SMILES: O=C(O[Na])C1=CC=C(NC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)C=C1
Tpsa: 110.36
Logp: -2.2816
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD30534131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₃NaO₄S
Molecular Weight:
385.41
Synonyms:
None
SMILES:
O=C(O[Na])C1=CC=C(NC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)C=C1
Tpsa:
110.36
Logp:
-2.2816
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: O=C(NCC1C2=CC(OC)=CC=C2CC3=CC=CC=C3C1)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
O=C(NCC1C2=CC(OC)=CC=C2CC3=CC=CC=C3C1)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FO₇
Molecular Weight: 340.30
Synonyms: None
SMILES: F[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@@H](OC(C)=O)C2OC(C)=O
Tpsa: 88.13
Logp: 1.4012
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FO₇
Molecular Weight:
340.30
Synonyms:
None
SMILES:
F[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@@H](OC(C)=O)C2OC(C)=O
Tpsa:
88.13
Logp:
1.4012
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00135191
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₄NO₈P
Molecular Weight: 786.11
Synonyms: DOPC
SMILES: CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.7242
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00135191
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₄NO₈P
Molecular Weight:
786.11
Synonyms:
DOPC
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.7242
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
40