CS-0708178
tert-Butyl (1-(6-chloropyrimidin-4-yl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 939986-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0708178-5g | In Stock | ₹ 1,92,852.24 |
CS-0708178 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,852.24
GST (18%): ₹ 34,713.403
Total Price: ₹ 2,27,565.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₄O₂
Molecular Weight
312.80
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCCN(C1)C1=CC(Cl)=NC=N1
Tpsa
67.35
Logp
2.6235
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939986-09-1 | [1-(6-Chloro-pyrimidin-4-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C1=CC(Cl)=NC=N1
Tpsa: 67.35
Logp: 2.6235
H Acceptors: 5
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C1=CC(Cl)=NC=N1
Tpsa:
67.35
Logp:
2.6235
H Acceptors:
5
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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC1=NN=C(Cl)C=C1
Tpsa: 67.35
Logp: 2.9414
H Acceptors: 5
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC1=NN=C(Cl)C=C1
Tpsa:
67.35
Logp:
2.9414
H Acceptors:
5
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: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CNC2=NN=C(Cl)C=C2)CC1
Tpsa: 67.35
Logp: 3.189
H Acceptors: 5
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:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CNC2=NN=C(Cl)C=C2)CC1
Tpsa:
67.35
Logp:
3.189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CNC2=NN=C(Cl)C=C2)C1
Tpsa: 67.35
Logp: 3.189
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2=NN=C(Cl)C=C2)C1
Tpsa:
67.35
Logp:
3.189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3