CS-0332908
(R)-2-(2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 332064-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332908-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0332908-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0332908-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0332908-5g | In Stock | ₹ 61,677.00 |
| 10g | CS-0332908-10g | In Stock | ₹ 1,05,020.00 |
CS-0332908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
BOC-D-Β-HMOC-TIC-OH
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1CC(=O)O
Tpsa
66.84
Logp
2.8231
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332064-64-9 | (R)-2-(2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid | A2B Chem | ₹ 9,968.00 - ₹ 1,23,265.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: BOC-D-Β-HMOC-TIC-OH
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1CC(=O)O
Tpsa: 66.84
Logp: 2.8231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
BOC-D-Β-HMOC-TIC-OH
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1CC(=O)O
Tpsa:
66.84
Logp:
2.8231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂NO₂
Molecular Weight: 251.66
Synonyms: (S)-3-Amino-4-(3,4-difluorophenyl)-butanoic acid hydrochloride
SMILES: C1=CC(=C(C=C1C[C@@H](CC(=O)O)N)F)F.Cl
Tpsa: 63.32
Logp: 1.7311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂NO₂
Molecular Weight:
251.66
Synonyms:
(S)-3-Amino-4-(3,4-difluorophenyl)-butanoic acid hydrochloride
SMILES:
C1=CC(=C(C=C1C[C@@H](CC(=O)O)N)F)F.Cl
Tpsa:
63.32
Logp:
1.7311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzoic acid
SMILES: CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)O
Tpsa: 74.68
Logp: 3.0044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzoic acid
SMILES:
CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)O
Tpsa:
74.68
Logp:
3.0044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O₂
Molecular Weight: 291.30
Synonyms: OTAVA-BB BB0116730169
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCC(=O)O
Tpsa: 68.01
Logp: 3.2124
H Acceptors: 4
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:
C₁₇H₁₃N₃O₂
Molecular Weight:
291.30
Synonyms:
OTAVA-BB BB0116730169
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCC(=O)O
Tpsa:
68.01
Logp:
3.2124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3