CS-0486132
4-((1,1-Dioxidothietan-3-yl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1868036-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486132-5g | In Stock | ₹ 2,49,321.84 |
CS-0486132 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,321.84
GST (18%): ₹ 44,877.931
Total Price: ₹ 2,94,199.771
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₅S
Molecular Weight
219.22
Synonyms
None
SMILES
OC(=O)C=CC(=O)NC1CS(=O)(=O)C1
Tpsa
100.54
Logp
-1.4596
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1868036-91-2 | 4-[(1,1-dioxothietan-3-yl)amino]-4-oxo-but-2-enoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₉NO₅S
Molecular Weight: 219.22
Synonyms: None
SMILES: OC(=O)C=CC(=O)NC1CS(=O)(=O)C1
Tpsa: 100.54
Logp: -1.4596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₅S
Molecular Weight:
219.22
Synonyms:
None
SMILES:
OC(=O)C=CC(=O)NC1CS(=O)(=O)C1
Tpsa:
100.54
Logp:
-1.4596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02853015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: Cl.NC1C=C2C(=CC=1)OC3(CCCC3)O2
Tpsa: 44.48
Logp: 2.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02853015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
Cl.NC1C=C2C(=CC=1)OC3(CCCC3)O2
Tpsa:
44.48
Logp:
2.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17214514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (1R,2S,4S)-2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: OC(=O)[C@@]1(N)[C@@H]2C[C@@H](CC2)C1
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(1R,2S,4S)-2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
OC(=O)[C@@]1(N)[C@@H]2C[C@@H](CC2)C1
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: (1R,2S,4S)-2-AMINOBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: Cl.OC(=O)[C@@]1(N)[C@@H]2C[C@@H](CC2)C1
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
(1R,2S,4S)-2-AMINOBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
Cl.OC(=O)[C@@]1(N)[C@@H]2C[C@@H](CC2)C1
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1