CS-0529496
tert-Butyl (1-(2-chloroacetyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1353971-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529496-1g | In Stock | ₹ 75,806.16 |
CS-0529496 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
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
[1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CC1
Tpsa
58.64
Logp
1.3508
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353971-46-6 | tert-Butyl (1-(2-chloroacetyl)pyrrolidin-3-yl)carbamate | A2B Chem | -- |
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: [1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CC1
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:
[1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CC1
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(C1NCCCC1NC(OC(C)(C)C)=O)O
Tpsa: 87.66
Logp: 0.7163
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(C1NCCCC1NC(OC(C)(C)C)=O)O
Tpsa:
87.66
Logp:
0.7163
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃N₃O₄
Molecular Weight: 327.22
Synonyms: None
SMILES: O=C(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)ON3C(CCC3=O)=O
Tpsa: 88.4
Logp: 2.0883
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃N₃O₄
Molecular Weight:
327.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)ON3C(CCC3=O)=O
Tpsa:
88.4
Logp:
2.0883
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₃F₃N₂O
Molecular Weight: 282.26
Synonyms: None
SMILES: NCC1=CC=C(C(F)(F)F)N=C1OCC2=CC=CC=C2
Tpsa: 48.14
Logp: 3.1381
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:
C₁₄H₁₃F₃N₂O
Molecular Weight:
282.26
Synonyms:
None
SMILES:
NCC1=CC=C(C(F)(F)F)N=C1OCC2=CC=CC=C2
Tpsa:
48.14
Logp:
3.1381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4