CS-0100166
(5,6,7,8-Tetrahydroindolizin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1513831-40-7
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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
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
None
SMILES
NCC1=CN2CCCCC2=C1
Tpsa
30.95
Logp
1.2831
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1513831-40-7 | (5,6,7,8-tetrahydroindolizin-2-yl)methanamine | A2B Chem | ₹ 71,870.40 - ₹ 10,90,804.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: NCC1=CN2CCCCC2=C1
Tpsa: 30.95
Logp: 1.2831
H Acceptors: 2
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
NCC1=CN2CCCCC2=C1
Tpsa:
30.95
Logp:
1.2831
H Acceptors:
2
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: N#CC1=CC(CCC2)=C2N=C1OCC3=CC=CC=C3
Tpsa: 45.91
Logp: 3.02098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
N#CC1=CC(CCC2)=C2N=C1OCC3=CC=CC=C3
Tpsa:
45.91
Logp:
3.02098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 4,5-Diamino-3-Pyridinecarboxylic Acid Methyl Ester
SMILES: O=C(C1=C(N)C(N)=CN=C1)OC
Tpsa: 91.23
Logp: 0.0326
H Acceptors: 5
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
4,5-Diamino-3-Pyridinecarboxylic Acid Methyl Ester
SMILES:
O=C(C1=C(N)C(N)=CN=C1)OC
Tpsa:
91.23
Logp:
0.0326
H Acceptors:
5
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(N(CC1)CC21CC(C2)=O)OCC
Tpsa: 46.61
Logp: 1.1979
H Acceptors: 3
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(N(CC1)CC21CC(C2)=O)OCC
Tpsa:
46.61
Logp:
1.1979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1