CS-0342147
2-Boc-6-chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 871730-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342147-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0342147-250mg | In Stock | ₹ 27,807.00 |
CS-0342147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClNO₄
Molecular Weight
311.76
Synonyms
2-(Tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)Cl
Tpsa
66.84
Logp
3.2589
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871730-33-5 | 2-Boc-6-chloro-3,4-dihydro-1h-isoquinoline-1-carboxylic acid | A2B Chem | ₹ 12,491.76 - ₹ 48,512.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₄
Molecular Weight: 311.76
Synonyms: 2-(Tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)Cl
Tpsa: 66.84
Logp: 3.2589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₄
Molecular Weight:
311.76
Synonyms:
2-(Tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)Cl
Tpsa:
66.84
Logp:
3.2589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 1H-Indazole-3-aceticacid,5-hydroxy
SMILES: C1=CC2=C(C=C1O)C(=NN2)CC(=O)O
Tpsa: 86.21
Logp: 0.8956
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
1H-Indazole-3-aceticacid,5-hydroxy
SMILES:
C1=CC2=C(C=C1O)C(=NN2)CC(=O)O
Tpsa:
86.21
Logp:
0.8956
H Acceptors:
3
H Donors:
3
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1
Tpsa: 66.93
Logp: 2.14998
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1
Tpsa:
66.93
Logp:
2.14998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: 2-(2-methoxyphenyl)guanidine,hydrochloride
SMILES: COC1=CC=CC=C1NC(=N)N.Cl
Tpsa: 71.13
Logp: 1.42237
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
2-(2-methoxyphenyl)guanidine,hydrochloride
SMILES:
COC1=CC=CC=C1NC(=N)N.Cl
Tpsa:
71.13
Logp:
1.42237
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2