CS-0057261
(7S)-5-Azaspiro[2.4]heptan-7-amine
Manufacturer: ChemScene
CAS Number: 129306-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057261-1g | In Stock | ₹ 72,179.00 |
CS-0057261 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,179.00
GST (18%): ₹ 12,992.22
Total Price: ₹ 85,171.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂
Molecular Weight
112.17
Synonyms
(S)-5-Azaspiro[2.4]heptan-7-amine
SMILES
N[C@@H]1CNCC21CC2
Tpsa
38.05
Logp
-0.3029
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129306-12-3 | (7S)-5-Azaspiro[2.4]heptan-7-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: (S)-5-Azaspiro[2.4]heptan-7-amine
SMILES: N[C@@H]1CNCC21CC2
Tpsa: 38.05
Logp: -0.3029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
(S)-5-Azaspiro[2.4]heptan-7-amine
SMILES:
N[C@@H]1CNCC21CC2
Tpsa:
38.05
Logp:
-0.3029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11520313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N
Molecular Weight: 109.17
Synonyms: None
SMILES: C#CC1CCCNC1
Tpsa: 12.03
Logp: 0.6192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N
Molecular Weight:
109.17
Synonyms:
None
SMILES:
C#CC1CCCNC1
Tpsa:
12.03
Logp:
0.6192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13250069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: 5-Quinazolinecarboxylic acid, 2,4-dichloro-, methyl ester
SMILES: O=C(C1=CC=CC2=NC(Cl)=NC(Cl)=C12)OC
Tpsa: 52.08
Logp: 2.7232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13250069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
5-Quinazolinecarboxylic acid, 2,4-dichloro-, methyl ester
SMILES:
O=C(C1=CC=CC2=NC(Cl)=NC(Cl)=C12)OC
Tpsa:
52.08
Logp:
2.7232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21642033
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃O₂
Molecular Weight: 303.06
Synonyms: 3-iodo-1-methyl-6-nitro-indazole
SMILES: O=[N+](C1=CC2=C(C=C1)C(I)=NN2C)[O-]
Tpsa: 60.96
Logp: 2.0861
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21642033
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃O₂
Molecular Weight:
303.06
Synonyms:
3-iodo-1-methyl-6-nitro-indazole
SMILES:
O=[N+](C1=CC2=C(C=C1)C(I)=NN2C)[O-]
Tpsa:
60.96
Logp:
2.0861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1