CS-0641737
Hexahydro-1H-pyrrolizin-2-amine
Manufacturer: ChemScene
CAS Number: 170442-11-2
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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
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
None
SMILES
NC1CC2CCCN2C1
Tpsa
29.26
Logp
0.1818
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolizin-2-amine,hexahydro-(9CI) | Aaron Chemicals LLC | ₹ 58,829.00 - ₹ 2,15,469.00 | |
 | 170442-11-2 | Hexahydro-1H-pyrrolizin-2-amine | A2B Chem | ₹ 74,582.00 - ₹ 2,67,356.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3 (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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: NC1CC2CCCN2C1
Tpsa: 29.26
Logp: 0.1818
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
NC1CC2CCCN2C1
Tpsa:
29.26
Logp:
0.1818
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: OCCCC12CCCN1CCC2
Tpsa: 23.47
Logp: 1.3873
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
OCCCC12CCCN1CCC2
Tpsa:
23.47
Logp:
1.3873
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NOSi
Molecular Weight: 205.33
Synonyms: None
SMILES: OCC1=CC(C#C[Si](C)(C)C)=NC=C1
Tpsa: 33.12
Logp: 1.8028
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:
C₁₁H₁₅NOSi
Molecular Weight:
205.33
Synonyms:
None
SMILES:
OCC1=CC(C#C[Si](C)(C)C)=NC=C1
Tpsa:
33.12
Logp:
1.8028
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: C₂₅H₂₇N₃O₃
Molecular Weight: 417.50
Synonyms: None
SMILES: OCC1=CC2=C(N1)C=C(C)C(N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)=N2
Tpsa: 70.61
Logp: 4.58762
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇N₃O₃
Molecular Weight:
417.50
Synonyms:
None
SMILES:
OCC1=CC2=C(N1)C=C(C)C(N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)=N2
Tpsa:
70.61
Logp:
4.58762
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8