CS-0625588
Tert-butyl ((4-(3-chlorobenzyl)piperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2197062-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0625588-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0625588-250mg | In Stock | ₹ 41,496.60 |
| 1g | CS-0625588-1g | In Stock | ₹ 1,03,099.80 |
CS-0625588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇ClN₂O₂
Molecular Weight
338.87
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1(CCNCC1)CC2=CC(=CC=C2)Cl
Tpsa
50.36
Logp
3.777
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197062-17-0 | Tert-butyl ((4-(3-chlorobenzyl)piperidin-4-yl)methyl)carbamate | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
Related Products
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: C₁₈H₂₇ClN₂O₂
Molecular Weight: 338.87
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CCNCC1)CC2=CC(=CC=C2)Cl
Tpsa: 50.36
Logp: 3.777
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₇ClN₂O₂
Molecular Weight:
338.87
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)CC2=CC(=CC=C2)Cl
Tpsa:
50.36
Logp:
3.777
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅FN₂O₃
Molecular Weight: 278.28
Synonyms: None
SMILES: C1COCCC1C2=NC3=C(N2CC(=O)O)C=CC=C3F
Tpsa: 64.35
Logp: 2.154
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅FN₂O₃
Molecular Weight:
278.28
Synonyms:
None
SMILES:
C1COCCC1C2=NC3=C(N2CC(=O)O)C=CC=C3F
Tpsa:
64.35
Logp:
2.154
H Acceptors:
4
H Donors:
1
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: C₁₁H₈FLiN₂O₂
Molecular Weight: 226.13
Synonyms: None
SMILES: [Li+].C1CC1N2C3=C(C=CC=C3F)N=C2C(=O)[O-]
Tpsa: 57.95
Logp: -2.1222
H Acceptors: 4
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:
C₁₁H₈FLiN₂O₂
Molecular Weight:
226.13
Synonyms:
None
SMILES:
[Li+].C1CC1N2C3=C(C=CC=C3F)N=C2C(=O)[O-]
Tpsa:
57.95
Logp:
-2.1222
H Acceptors:
4
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OCC23CCNCC3.Cl
Tpsa: 21.26
Logp: 2.43042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OCC23CCNCC3.Cl
Tpsa:
21.26
Logp:
2.43042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0