CS-0184852
Methyl 6-aminospiro[3.3]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1808253-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0184852-5g | In Stock | ₹ 1,79,157.00 |
| 10g | CS-0184852-10g | In Stock | ₹ 2,98,328.00 |
CS-0184852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,157.00
GST (18%): ₹ 32,248.26
Total Price: ₹ 2,11,405.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
Spiro[3.3]heptane-2-carboxylic acid, 6-amino-, methyl ester
SMILES
O=C(C1CC2(CC(N)C2)C1)OC
Tpsa
52.32
Logp
0.6769
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808253-04-4 | methyl 6-aminospiro[3.3]heptane-2-carboxylate | A2B Chem | -- |
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
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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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Spiro[3.3]heptane-2-carboxylic acid, 6-amino-, methyl ester
SMILES: O=C(C1CC2(CC(N)C2)C1)OC
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Spiro[3.3]heptane-2-carboxylic acid, 6-amino-, methyl ester
SMILES:
O=C(C1CC2(CC(N)C2)C1)OC
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Bicyclo[3.1.0]hexane-3-carboxylicacid, methyl ester
SMILES: O=C(C1CC2CC2C1)OC
Tpsa: 26.3
Logp: 1.2055
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Bicyclo[3.1.0]hexane-3-carboxylicacid, methyl ester
SMILES:
O=C(C1CC2CC2C1)OC
Tpsa:
26.3
Logp:
1.2055
H Acceptors:
2
H Donors:
0
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C(C1CC2CNC1C2)O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C(C1CC2CNC1C2)O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
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: C₆H₉ClO
Molecular Weight: 132.59
Synonyms: Ethanone, 2-chloro-1-cyclobutyl- (9CI)
SMILES: O=C(C1CCC1)CCl
Tpsa: 17.07
Logp: 1.5944
H Acceptors: 1
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:
C₆H₉ClO
Molecular Weight:
132.59
Synonyms:
Ethanone, 2-chloro-1-cyclobutyl- (9CI)
SMILES:
O=C(C1CCC1)CCl
Tpsa:
17.07
Logp:
1.5944
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2