CS-0215981
2-Sulfamoylacetic acid
Manufacturer: ChemScene
CAS Number: 17551-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215981-100mg | In Stock | ₹ 35,511.00 |
| 250mg | CS-0215981-250mg | In Stock | ₹ 51,531.00 |
CS-0215981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,511.00
GST (18%): ₹ 6,391.98
Total Price: ₹ 41,902.98
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₅NO₄S
Molecular Weight
139.13
Synonyms
None
SMILES
O=C(O)CS(=O)(N)=O
Tpsa
97.46
Logp
-1.6405
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17551-00-7 | 2-sulfamoylacetic acid | A2B Chem | ₹ 37,647.00 - ₹ 53,667.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅NO₄S
Molecular Weight: 139.13
Synonyms: None
SMILES: O=C(O)CS(=O)(N)=O
Tpsa: 97.46
Logp: -1.6405
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅NO₄S
Molecular Weight:
139.13
Synonyms:
None
SMILES:
O=C(O)CS(=O)(N)=O
Tpsa:
97.46
Logp:
-1.6405
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BF₃K
Molecular Weight: 204.08
Synonyms: Potassium cycloheptyltrifluoroborate
SMILES: F[B-](F)(C1CCCCCC1)F.[K+]
Tpsa: 0
Logp: 0.5622
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BF₃K
Molecular Weight:
204.08
Synonyms:
Potassium cycloheptyltrifluoroborate
SMILES:
F[B-](F)(C1CCCCCC1)F.[K+]
Tpsa:
0
Logp:
0.5622
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Nsc 84204
SMILES: CC1=C(C)NC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 58.93
Logp: 2.69294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Nsc 84204
SMILES:
CC1=C(C)NC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
58.93
Logp:
2.69294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1h-carbazole,2,3,4,9-tetrahydro-6-nitro
SMILES: O=[N+](C1=CC2=C(NC3=C2CCCC3)C=C1)[O-]
Tpsa: 58.93
Logp: 2.9549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1h-carbazole,2,3,4,9-tetrahydro-6-nitro
SMILES:
O=[N+](C1=CC2=C(NC3=C2CCCC3)C=C1)[O-]
Tpsa:
58.93
Logp:
2.9549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1