CS-0034940
tert-butyl (1-(2-chloroacetyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1013921-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0034940-5g | In Stock | ₹ 3,49,681.00 |
CS-0034940 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,49,681.00
GST (18%): ₹ 62,942.58
Total Price: ₹ 4,12,623.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁ClN₂O₃
Molecular Weight
276.76
Synonyms
tert-butyl [1-(chloroacetyl)piperidin-4-yl]carbamate
SMILES
O=C(OC(C)(C)C)NC1CCN(C(CCl)=O)CC1
Tpsa
58.64
Logp
1.7409
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013921-00-0 | [1-(2-Chloro-acetyl)-piperidin-4-yl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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
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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: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: tert-butyl [1-(chloroacetyl)piperidin-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C(CCl)=O)CC1
Tpsa: 58.64
Logp: 1.7409
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:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
tert-butyl [1-(chloroacetyl)piperidin-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C(CCl)=O)CC1
Tpsa:
58.64
Logp:
1.7409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09475429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: N-Boc-(+/-)cis-2-aminocyclooctane-carboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCCCC1)O
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09475429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
N-Boc-(+/-)cis-2-aminocyclooctane-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCCCC1)O
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010817
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-Methylresacetophenone; 2,6-dihydroxy-4-methylacetophenone
SMILES: CC(C1=CC=C(O)C(C)=C1O)=O
Tpsa: 57.53
Logp: 1.60882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010817
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-Methylresacetophenone; 2,6-dihydroxy-4-methylacetophenone
SMILES:
CC(C1=CC=C(O)C(C)=C1O)=O
Tpsa:
57.53
Logp:
1.60882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇FN₂O₃
Molecular Weight: 352.36
Synonyms: None
SMILES: O=C(C1=C(F)C=NC=C1)NC2=CC=C(C3=CC(OC)=CC=C3OC)C=C2
Tpsa: 60.45
Logp: 4.1572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇FN₂O₃
Molecular Weight:
352.36
Synonyms:
None
SMILES:
O=C(C1=C(F)C=NC=C1)NC2=CC=C(C3=CC(OC)=CC=C3OC)C=C2
Tpsa:
60.45
Logp:
4.1572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5