CS-0492903
Ethyl 1-(2-chloroacetamido)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1279815-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492903-5g | In Stock | ₹ 1,07,957.00 |
| 10g | CS-0492903-10g | In Stock | ₹ 1,88,591.00 |
| 25g | CS-0492903-25g | In Stock | ₹ 4,00,233.00 |
CS-0492903 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,957.00
GST (18%): ₹ 19,432.26
Total Price: ₹ 1,27,389.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO₃
Molecular Weight
205.64
Synonyms
None
SMILES
CCOC(=O)C1(NC(=O)CCl)CC1
Tpsa
55.4
Logp
0.4371
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279815-30-3 | ethyl 1-[(2-chloroacetyl)amino]cyclopropanecarboxylate | A2B Chem | ₹ 9,078.00 - ₹ 29,637.00 |
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: C₈H₁₂ClNO₃
Molecular Weight: 205.64
Synonyms: None
SMILES: CCOC(=O)C1(NC(=O)CCl)CC1
Tpsa: 55.4
Logp: 0.4371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
CCOC(=O)C1(NC(=O)CCl)CC1
Tpsa:
55.4
Logp:
0.4371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂S₂
Molecular Weight: 234.38
Synonyms: ethyl (R)-(+)-α-lipoate
SMILES: CCOC(=O)CCCC[C@H]1SSCC1
Tpsa: 26.3
Logp: 3.2636
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂S₂
Molecular Weight:
234.38
Synonyms:
ethyl (R)-(+)-α-lipoate
SMILES:
CCOC(=O)CCCC[C@H]1SSCC1
Tpsa:
26.3
Logp:
3.2636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD23161391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(=C)C1C2=C(C=CC=1)C(=O)CC2
Tpsa: 17.07
Logp: 2.8486
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23161391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(=C)C1C2=C(C=CC=1)C(=O)CC2
Tpsa:
17.07
Logp:
2.8486
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₃BO₂
Molecular Weight: 270.17
Synonyms: (s)-pinanediol benzylboronate
SMILES: C1=CC=C(C=C1)CB2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4
Tpsa: 18.46
Logp: 3.4966
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₃BO₂
Molecular Weight:
270.17
Synonyms:
(s)-pinanediol benzylboronate
SMILES:
C1=CC=C(C=C1)CB2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4
Tpsa:
18.46
Logp:
3.4966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2