CS-0347623
Methyl (2-chloropropanoyl)carbamate
Manufacturer: ChemScene
CAS Number: 24224-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0347623-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0347623-250mg | In Stock | ₹ 11,208.36 |
CS-0347623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClNO₃
Molecular Weight
165.57
Synonyms
methyl N-(2-chloropropanoyl)carbamate
SMILES
O=C(OC)NC(C(Cl)C)=O
Tpsa
55.4
Logp
0.4963
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24224-08-6 | Carbamic acid,(2-chloropropionyl)-, methyl ester (8CI) | A2B Chem | ₹ 21,047.76 - ₹ 29,603.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₃
Molecular Weight: 165.57
Synonyms: methyl N-(2-chloropropanoyl)carbamate
SMILES: O=C(OC)NC(C(Cl)C)=O
Tpsa: 55.4
Logp: 0.4963
H Acceptors: 3
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:
C₅H₈ClNO₃
Molecular Weight:
165.57
Synonyms:
methyl N-(2-chloropropanoyl)carbamate
SMILES:
O=C(OC)NC(C(Cl)C)=O
Tpsa:
55.4
Logp:
0.4963
H Acceptors:
3
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: Carbamic acid, N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-, methyl ester
SMILES: O=C(OC)NC(S1)=NC2=C1CNCC2
Tpsa: 63.25
Logp: 0.9671
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
Carbamic acid, N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-, methyl ester
SMILES:
O=C(OC)NC(S1)=NC2=C1CNCC2
Tpsa:
63.25
Logp:
0.9671
H Acceptors:
5
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: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(OC)NC1=CC=C(S(=O)(F)=O)C=C1
Tpsa: 72.47
Logp: 1.5231
H Acceptors: 4
H Donors: 1
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(OC)NC1=CC=C(S(=O)(F)=O)C=C1
Tpsa:
72.47
Logp:
1.5231
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: None
SMILES: O=C(OC)NC1=NC=C(N)S1
Tpsa: 77.24
Logp: 0.9036
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
O=C(OC)NC1=NC=C(N)S1
Tpsa:
77.24
Logp:
0.9036
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1