CS-0528478
1-Chloroisoquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 630422-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528478-1g | In Stock | ₹ 83,164.32 |
CS-0528478 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,164.32
GST (18%): ₹ 14,969.578
Total Price: ₹ 98,133.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClN₂
Molecular Weight
188.61
Synonyms
None
SMILES
N#CC1=CC2=C(C(Cl)=N1)C=CC=C2
Tpsa
36.68
Logp
2.75988
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630422-06-9 | 1-Chloroisoquinoline-3-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: None
SMILES: N#CC1=CC2=C(C(Cl)=N1)C=CC=C2
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
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:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
N#CC1=CC2=C(C(Cl)=N1)C=CC=C2
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
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: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: Tert-butyl [2-(2-amino-1,3-thiazol-5-yl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCC1=CN=C(N)S1
Tpsa: 77.24
Logp: 1.7925
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
Tert-butyl [2-(2-amino-1,3-thiazol-5-yl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCC1=CN=C(N)S1
Tpsa:
77.24
Logp:
1.7925
H Acceptors:
5
H Donors:
2
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: COC([C@@H]1CC[C@H](CO1)N)=O
Tpsa: 61.55
Logp: -0.3343
H Acceptors: 4
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
COC([C@@H]1CC[C@H](CO1)N)=O
Tpsa:
61.55
Logp:
-0.3343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30803458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: NC([C@@H]1CC[C@H](CO1)N)=O
Tpsa: 78.34
Logp: -1.022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
NC([C@@H]1CC[C@H](CO1)N)=O
Tpsa:
78.34
Logp:
-1.022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1