CS-0199739
4-(Aminomethyl)octane-1,8-diamine trihydrochloride
Manufacturer: ChemScene
CAS Number: 60940-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199739-1g | In Stock | ₹ 1,09,944.60 |
| 5g | CS-0199739-5g | In Stock | ₹ 3,42,240.00 |
CS-0199739 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₆Cl₃N₃
Molecular Weight
282.68
Synonyms
4-(AMinoMethyl)octane-1,8-diaMine 3HCl
SMILES
C(CCN)CC(CCCN)CN.Cl.Cl.Cl
Tpsa
78.06
Logp
1.6946
H Acceptors
3
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60940-96-7 | 4-(Aminomethyl)octane-1,8-diamine trihydrochloride | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₆Cl₃N₃
Molecular Weight: 282.68
Synonyms: 4-(AMinoMethyl)octane-1,8-diaMine 3HCl
SMILES: C(CCN)CC(CCCN)CN.Cl.Cl.Cl
Tpsa: 78.06
Logp: 1.6946
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₆Cl₃N₃
Molecular Weight:
282.68
Synonyms:
4-(AMinoMethyl)octane-1,8-diaMine 3HCl
SMILES:
C(CCN)CC(CCCN)CN.Cl.Cl.Cl
Tpsa:
78.06
Logp:
1.6946
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD18909649
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: (R)-4,5,6,7-Tetrahydro-1H-indazol-5-amine hydrochloride
SMILES: N[C@H]1CC2=CNN=C2CC1.Cl
Tpsa: 54.7
Logp: 0.6475
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18909649
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
(R)-4,5,6,7-Tetrahydro-1H-indazol-5-amine hydrochloride
SMILES:
N[C@H]1CC2=CNN=C2CC1.Cl
Tpsa:
54.7
Logp:
0.6475
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: D-Proline, 1-glycyl- (9CI)
SMILES: C1C[C@H](C(=O)O)N(C1)C(=O)CN
Tpsa: 83.63
Logp: -0.9793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
D-Proline, 1-glycyl- (9CI)
SMILES:
C1C[C@H](C(=O)O)N(C1)C(=O)CN
Tpsa:
83.63
Logp:
-0.9793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Boc-4-(2-hydroxymethyl-phenylamino)-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2CO
Tpsa: 61.8
Logp: 2.9903
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Boc-4-(2-hydroxymethyl-phenylamino)-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2CO
Tpsa:
61.8
Logp:
2.9903
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3