CS-0208316
1-Amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 30265-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208316-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0208316-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0208316-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0208316-10g | In Stock | ₹ 1,37,238.24 |
CS-0208316 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD18071239
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
1-Amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
SMILES
C1=CC=C2C(=C1)CCCC2(C(=O)O)N
Tpsa
63.32
Logp
1.2615
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid hydrochloride | 30265-11-3 | MFCD18071239 | 10g | eMolecules | ₹ 1,89,245.03 | |
 | 30265-11-3 | 1-Amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid hydrochloride | A2B Chem | ₹ 12,063.96 - ₹ 1,49,644.44 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18071239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-Amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
SMILES: C1=CC=C2C(=C1)CCCC2(C(=O)O)N
Tpsa: 63.32
Logp: 1.2615
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18071239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-Amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CCCC2(C(=O)O)N
Tpsa:
63.32
Logp:
1.2615
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: Ethyl (R)-N-Cbz-3-pyrrolidinecarboxylate
SMILES: CCOC(=O)[C@@H]1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.2082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11053571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
Ethyl (R)-N-Cbz-3-pyrrolidinecarboxylate
SMILES:
CCOC(=O)[C@@H]1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.2082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD03015381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)O
Tpsa: 57.61
Logp: 1.93182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03015381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)O
Tpsa:
57.61
Logp:
1.93182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: methanone, (2-aminophenyl)-1-pyrrolidinyl-
SMILES: C1=CC=C(C(=C1)C(=O)N2CCCC2)N
Tpsa: 46.33
Logp: 1.5048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00034732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
methanone, (2-aminophenyl)-1-pyrrolidinyl-
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCCC2)N
Tpsa:
46.33
Logp:
1.5048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1