CS-0030577
Sulfo-GMBS
Manufacturer: ChemScene
CAS Number: 185332-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0030577-5mg | In Stock | ₹ 10,680.00 |
| 10mg | CS-0030577-10mg | In Stock | ₹ 17,800.00 |
| 25mg | CS-0030577-25mg | In Stock | ₹ 35,600.00 |
| 50mg | CS-0030577-50mg | In Stock | ₹ 56,070.00 |
| 100mg | CS-0030577-100mg | In Stock | ₹ 87,220.00 |
CS-0030577 - 5mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
MFCD17215919
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₂NaO₉S
Molecular Weight
382.28
Synonyms
None
SMILES
O=C(CCCN1C(C=CC1=O)=O)ON2C(CC(S(=O)(O[Na])=O)C2=O)=O
Tpsa
144.43
Logp
-2.2928
H Acceptors
9
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sulfo-N-succinimidyl 4-maleimidobutyrate sodium salt ~90% | 185332-92-7 | MFCD17215919 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,759.20 | |
 | Sulfo-N-succinimidyl 4-maleimidobutyrate sodium salt | Sigma Aldrich | ₹ 7,794.00 - ₹ 30,439.90 | |
 | 185332-92-7 | SULFO-N-SUCCINIMIDYL 4-MALEIMIDOBUTYRATE SODIUM SALT | A2B Chem | ₹ 14,774.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD17215919
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₂NaO₉S
Molecular Weight: 382.28
Synonyms: None
SMILES: O=C(CCCN1C(C=CC1=O)=O)ON2C(CC(S(=O)(O[Na])=O)C2=O)=O
Tpsa: 144.43
Logp: -2.2928
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD17215919
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₂NaO₉S
Molecular Weight:
382.28
Synonyms:
None
SMILES:
O=C(CCCN1C(C=CC1=O)=O)ON2C(CC(S(=O)(O[Na])=O)C2=O)=O
Tpsa:
144.43
Logp:
-2.2928
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00137445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: o-chloro-phenylacetic acid methyl ester
SMILES: O=C(OC)CC1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.0555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00137445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
o-chloro-phenylacetic acid methyl ester
SMILES:
O=C(OC)CC1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.0555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: BrCCCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 2.8504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
BrCCCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
2.8504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HF₅O₂
Molecular Weight: 212.07
Synonyms: NSC 88337; Pentafluorobenzoic acid; Perfluorobenzoic acid
SMILES: O=C(O)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 37.3
Logp: 2.0803
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HF₅O₂
Molecular Weight:
212.07
Synonyms:
NSC 88337; Pentafluorobenzoic acid; Perfluorobenzoic acid
SMILES:
O=C(O)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
37.3
Logp:
2.0803
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1