CS-1139398
3-(Aminomethyl)-5,6,7,8-tetrahydroindolizine-1-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 2138005-84-0
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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
C₁₀H₁₆ClN₃O
Molecular Weight
229.71
Synonyms
None
SMILES
Cl.O=C(N)C=1C=C(N2C1CCCC2)CN
Tpsa
74.04
Logp
0.8038
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138005-84-0 | 3-(aminomethyl)-5,6,7,8-tetrahydroindolizine-1-carboxamide hydrochloride | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₆ClN₃O
Molecular Weight: 229.71
Synonyms: None
SMILES: Cl.O=C(N)C=1C=C(N2C1CCCC2)CN
Tpsa: 74.04
Logp: 0.8038
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆ClN₃O
Molecular Weight:
229.71
Synonyms:
None
SMILES:
Cl.O=C(N)C=1C=C(N2C1CCCC2)CN
Tpsa:
74.04
Logp:
0.8038
H Acceptors:
3
H Donors:
2
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: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: C(O)[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O)O1
Tpsa: 110.38
Logp: -3.2214
H Acceptors: 6
H Donors: 5
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:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
C(O)[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O)O1
Tpsa:
110.38
Logp:
-3.2214
H Acceptors:
6
H Donors:
5
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: C₁₅H₁₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: S1C=2C=CC=CC2C=C1C=3C=CC(=CC3)C
Tpsa: 0
Logp: 4.87672
H Acceptors: 1
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:
C₁₅H₁₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
S1C=2C=CC=CC2C=C1C=3C=CC(=CC3)C
Tpsa:
0
Logp:
4.87672
H Acceptors:
1
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: C₉H₇FS
Molecular Weight: 166.21
Synonyms: None
SMILES: FC=1C=CC=2SC(=CC2C1)C
Tpsa: 0
Logp: 3.34882
H Acceptors: 1
H Donors: 0
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:
C₉H₇FS
Molecular Weight:
166.21
Synonyms:
None
SMILES:
FC=1C=CC=2SC(=CC2C1)C
Tpsa:
0
Logp:
3.34882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0