CS-0058115
(Octahydroindolizin-8a-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1788874-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058115-1g | In Stock | ₹ 74,950.56 |
CS-0058115 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
MFCD30003046
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
(hexahydroindolizin-8a(1H)-yl)methanamine
SMILES
NCC12CCCCN1CCC2
Tpsa
29.26
Logp
0.9636
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788874-20-3 | (octahydroindolizin-8a-yl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30003046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: (hexahydroindolizin-8a(1H)-yl)methanamine
SMILES: NCC12CCCCN1CCC2
Tpsa: 29.26
Logp: 0.9636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30003046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
(hexahydroindolizin-8a(1H)-yl)methanamine
SMILES:
NCC12CCCCN1CCC2
Tpsa:
29.26
Logp:
0.9636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30290696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: O=C1C2=C(N=C(Cl)C=C2)CCC1(C)C
Tpsa: 29.96
Logp: 2.8901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30290696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
O=C1C2=C(N=C(Cl)C=C2)CCC1(C)C
Tpsa:
29.96
Logp:
2.8901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1C2=CN=C(N)N=C2CCC1(C)C
Tpsa: 68.87
Logp: 1.2139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1C2=CN=C(N)N=C2CCC1(C)C
Tpsa:
68.87
Logp:
1.2139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: O=C(N(C1)C(C)(C)CNC21CCCC2)OC(C)(C)C
Tpsa: 41.57
Logp: 2.9181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
O=C(N(C1)C(C)(C)CNC21CCCC2)OC(C)(C)C
Tpsa:
41.57
Logp:
2.9181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0