CS-0338680
Rel-(1R,2R)-2-(aminomethyl)cyclohexan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1212366-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338680-1g | In Stock | ₹ 1,16,532.72 |
CS-0338680 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
98%
MDL No
MFCD11052861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
cis-2-Aminomethyl-cyclohexylamine dihydrochloride
SMILES
N[C@H]1[C@@H](CN)CCCC1.[H]Cl.[H]Cl
Tpsa
52.04
Logp
1.3062
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212366-42-1 | Cis-2-aminomethyl-cyclohexylamine dihydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 1,33,131.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11052861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: cis-2-Aminomethyl-cyclohexylamine dihydrochloride
SMILES: N[C@H]1[C@@H](CN)CCCC1.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 1.3062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11052861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
cis-2-Aminomethyl-cyclohexylamine dihydrochloride
SMILES:
N[C@H]1[C@@H](CN)CCCC1.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
1.3062
H Acceptors:
2
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 1-oxo-2-(1,3-thiazol-2-yl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: C1=CC23CN(C(=O)C3C(C1O2)C(=O)O)C4=NC=CS4
Tpsa: 79.73
Logp: 0.5141
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
1-oxo-2-(1,3-thiazol-2-yl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
C1=CC23CN(C(=O)C3C(C1O2)C(=O)O)C4=NC=CS4
Tpsa:
79.73
Logp:
0.5141
H Acceptors:
5
H Donors:
1
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: C₂₃H₃₆N₂O₂
Molecular Weight: 372.54
Synonyms: N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
SMILES: CC(C)(NC(C1CCC2C3CCC4C(C=CC(N4)=O)(C3CCC21C)C)=O)C
Tpsa: 58.2
Logp: 3.8145
H Acceptors: 2
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:
C₂₃H₃₆N₂O₂
Molecular Weight:
372.54
Synonyms:
N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
SMILES:
CC(C)(NC(C1CCC2C3CCC4C(C=CC(N4)=O)(C3CCC21C)C)=O)C
Tpsa:
58.2
Logp:
3.8145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18374483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₅
Molecular Weight: 379.41
Synonyms: rel-Diexo-3-(9-h-fluoren-9-ylmethoxycarbonylamino)-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@@](O2)([H])CC[C@@]2([H])[C@@H]1NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa: 84.86
Logp: 3.1557
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18374483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₅
Molecular Weight:
379.41
Synonyms:
rel-Diexo-3-(9-h-fluoren-9-ylmethoxycarbonylamino)-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@@](O2)([H])CC[C@@]2([H])[C@@H]1NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa:
84.86
Logp:
3.1557
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4