CS-0291743
Sulfamoylproline
Manufacturer: ChemScene
CAS Number: 1101927-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0291743-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0291743-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0291743-250mg | In Stock | ₹ 44,576.76 |
CS-0291743 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₄S
Molecular Weight
194.21
Synonyms
None
SMILES
O=C(C1N(S(=O)(N)=O)CCC1)O
Tpsa
100.7
Logp
-1.2611
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₄S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C(C1N(S(=O)(N)=O)CCC1)O
Tpsa: 100.7
Logp: -1.2611
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₄S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(N)=O)CCC1)O
Tpsa:
100.7
Logp:
-1.2611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂O₂
Molecular Weight: 196.13
Synonyms: 1H-Imidazole-5-carboxylic acid, 4,5-dihydro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1N=C(C(F)(F)F)NC1)OC
Tpsa: 50.69
Logp: 0.092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O₂
Molecular Weight:
196.13
Synonyms:
1H-Imidazole-5-carboxylic acid, 4,5-dihydro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1N=C(C(F)(F)F)NC1)OC
Tpsa:
50.69
Logp:
0.092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2-methyl-4,5-dihydro-1H-imidazole-5-carboxylic acid
SMILES: O=C(C1N=C(C)NC1)O
Tpsa: 61.69
Logp: -0.5388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2-methyl-4,5-dihydro-1H-imidazole-5-carboxylic acid
SMILES:
O=C(C1N=C(C)NC1)O
Tpsa:
61.69
Logp:
-0.5388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 4-Oxazolecarboxylic acid, 4,5-dihydro-5-(2-pyridinyl)-, ethyl ester
SMILES: O=C(C1N=COC1C2=NC=CC=C2)OCC
Tpsa: 60.78
Logp: 1.1129
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
4-Oxazolecarboxylic acid, 4,5-dihydro-5-(2-pyridinyl)-, ethyl ester
SMILES:
O=C(C1N=COC1C2=NC=CC=C2)OCC
Tpsa:
60.78
Logp:
1.1129
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3