CS-0589067
Tert-butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 865432-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589067-5g | In Stock | ₹ 2,77,984.44 |
CS-0589067 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,77,984.44
GST (18%): ₹ 50,037.199
Total Price: ₹ 3,28,021.639
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉ClN₂O₃
Molecular Weight
262.73
Synonyms
3-(2-Chloro-acetylaMino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(C1)NC(=O)CCl
Tpsa
58.64
Logp
1.3508
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865432-10-6 | tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate | A2B Chem | ₹ 90,436.92 |
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
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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: C₁₁H₁₉ClN₂O₃
Molecular Weight: 262.73
Synonyms: 3-(2-Chloro-acetylaMino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC(=O)CCl
Tpsa: 58.64
Logp: 1.3508
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉ClN₂O₃
Molecular Weight:
262.73
Synonyms:
3-(2-Chloro-acetylaMino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC(=O)CCl
Tpsa:
58.64
Logp:
1.3508
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-Methylamino-2-m-tolyl-acetamide
SMILES: O=C(N)C(NC)C1=CC=CC(C)=C1
Tpsa: 55.12
Logp: 0.74082
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-Methylamino-2-m-tolyl-acetamide
SMILES:
O=C(N)C(NC)C1=CC=CC(C)=C1
Tpsa:
55.12
Logp:
0.74082
H Acceptors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-Methylamino-2-p-tolyl-acetamide
SMILES: O=C(N)C(NC)C1=CC=C(C)C=C1
Tpsa: 55.12
Logp: 0.74082
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-Methylamino-2-p-tolyl-acetamide
SMILES:
O=C(N)C(NC)C1=CC=C(C)C=C1
Tpsa:
55.12
Logp:
0.74082
H Acceptors:
2
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(N)C(C1=CC=C(Br)C=C1)NC
Tpsa: 55.12
Logp: 1.1949
H Acceptors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(N)C(C1=CC=C(Br)C=C1)NC
Tpsa:
55.12
Logp:
1.1949
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3