CS-0048950
Methyl 6-aminospiro[3.3]heptane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1808249-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048950-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0048950-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0048950-1g | In Stock | ₹ 27,635.88 |
| 5g | CS-0048950-5g | In Stock | ₹ 82,479.84 |
| 10g | CS-0048950-10g | In Stock | ₹ 1,55,548.08 |
CS-0048950 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
methyl 2-aminospiro[3.3]heptane-6-carboxylate
SMILES
Cl.COC(=O)C1CC2(CC(N)C2)C1
Tpsa
52.32
Logp
1.0987
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | SPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 6-AMINO-, METHYL ESTER, HYDROCHLORIDE (1:1) | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 85,902.24 | |
 | 1808249-67-3 | Methyl 6-aminospiro[3.3]heptane-2-carboxylate hydrochloride | A2B Chem | ₹ 7,358.16 - ₹ 2,77,813.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: methyl 2-aminospiro[3.3]heptane-6-carboxylate
SMILES: Cl.COC(=O)C1CC2(CC(N)C2)C1
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
methyl 2-aminospiro[3.3]heptane-6-carboxylate
SMILES:
Cl.COC(=O)C1CC2(CC(N)C2)C1
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 6-Carbomethoxy-4-pyrimidinamine
SMILES: COC(=O)C1=NC=NC(N)=C1
Tpsa: 78.1
Logp: -0.1546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
6-Carbomethoxy-4-pyrimidinamine
SMILES:
COC(=O)C1=NC=NC(N)=C1
Tpsa:
78.1
Logp:
-0.1546
H Acceptors:
5
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-amino-, methyl ester
SMILES: COC(=O)C1=C2C=CNC2=NC(N)=C1
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-amino-, methyl ester
SMILES:
COC(=O)C1=C2C=CNC2=NC(N)=C1
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 6-aminoindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=CC(N)=CC=C12
Tpsa: 68.11
Logp: 1.5367
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 6-aminoindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=CC(N)=CC=C12
Tpsa:
68.11
Logp:
1.5367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1