CS-0801665
Tert-butyl (1-chloroisoquinolin-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2680755-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0801665-2.5g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0801665-5g | In Stock | ₹ 1,84,586.00 |
| 10g | CS-0801665-10g | In Stock | ₹ 2,73,497.00 |
CS-0801665 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂
Molecular Weight
278.73
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC2=C(C=CN=C2Cl)C=C1
Tpsa
51.22
Logp
4.2352
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=CN=C2Cl)C=C1
Tpsa: 51.22
Logp: 4.2352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=CN=C2Cl)C=C1
Tpsa:
51.22
Logp:
4.2352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C(Cl)=NC=C2
Tpsa: 51.22
Logp: 4.2352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C(Cl)=NC=C2
Tpsa:
51.22
Logp:
4.2352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClFN₂O₂
Molecular Weight: 296.72
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C(Cl)=NC=C2F
Tpsa: 51.22
Logp: 4.3743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClFN₂O₂
Molecular Weight:
296.72
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C(Cl)=NC=C2F
Tpsa:
51.22
Logp:
4.3743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClFN₂O₂
Molecular Weight: 296.72
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C(F)=CN=C2Cl
Tpsa: 51.22
Logp: 4.3743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClFN₂O₂
Molecular Weight:
296.72
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C(F)=CN=C2Cl
Tpsa:
51.22
Logp:
4.3743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1