CS-0801668
Tert-butyl (1-chloro-4-fluoroisoquinolin-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2680677-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0801668-1g | In Stock | ₹ 97,880.64 |
| 2.5g | CS-0801668-2.5g | In Stock | ₹ 1,91,825.52 |
| 5g | CS-0801668-5g | In Stock | ₹ 2,83,631.40 |
| 10g | CS-0801668-10g | In Stock | ₹ 4,20,612.96 |
CS-0801668 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,880.64
GST (18%): ₹ 17,618.515
Total Price: ₹ 1,15,499.155
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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₂N₂
Molecular Weight: 180.58
Synonyms: None
SMILES: ClCC1N(C)N=C(C(F)F)C=1
Tpsa: 17.82
Logp: 2.0965
H Acceptors: 2
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:
C₆H₇ClF₂N₂
Molecular Weight:
180.58
Synonyms:
None
SMILES:
ClCC1N(C)N=C(C(F)F)C=1
Tpsa:
17.82
Logp:
2.0965
H Acceptors:
2
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: OC(=O)C[C@@H](C1CC1)C2=CC(N)=C(Cl)C=C2
Tpsa: 63.32
Logp: 2.8905
H Acceptors: 2
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
OC(=O)C[C@@H](C1CC1)C2=CC(N)=C(Cl)C=C2
Tpsa:
63.32
Logp:
2.8905
H Acceptors:
2
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: C₇H₄ClIN₂S
Molecular Weight: 310.54
Synonyms: None
SMILES: CC1=C(I)C2=C(N=CN=C2Cl)S1
Tpsa: 25.78
Logp: 3.25772
H Acceptors: 3
H Donors: 0
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:
C₇H₄ClIN₂S
Molecular Weight:
310.54
Synonyms:
None
SMILES:
CC1=C(I)C2=C(N=CN=C2Cl)S1
Tpsa:
25.78
Logp:
3.25772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0