CS-0251408
(2-Tert-butylcyclohexyl)methanamine hydrochloride, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1211752-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251408-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0251408-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0251408-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0251408-500mg | In Stock | ₹ 71,912.00 |
CS-0251408 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄ClN
Molecular Weight
205.77
Synonyms
None
SMILES
NCC1C(C(C)(C)C)CCCC1.[H]Cl
Tpsa
26.02
Logp
3.2194
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211752-12-3 | (2-tert-butylcyclohexyl)methanamine hydrochloride | A2B Chem | ₹ 44,411.00 - ₹ 1,16,056.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₂₄ClN
Molecular Weight: 205.77
Synonyms: None
SMILES: NCC1C(C(C)(C)C)CCCC1.[H]Cl
Tpsa: 26.02
Logp: 3.2194
H Acceptors: 1
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:
C₁₁H₂₄ClN
Molecular Weight:
205.77
Synonyms:
None
SMILES:
NCC1C(C(C)(C)C)CCCC1.[H]Cl
Tpsa:
26.02
Logp:
3.2194
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₄S
Molecular Weight: 239.61
Synonyms: 2-FLUORO-6-NITROBENZENESULPHONYL CHLORIDE
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])S(=O)(=O)Cl)F
Tpsa: 77.28
Logp: 1.6614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₄S
Molecular Weight:
239.61
Synonyms:
2-FLUORO-6-NITROBENZENESULPHONYL CHLORIDE
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])S(=O)(=O)Cl)F
Tpsa:
77.28
Logp:
1.6614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(N)C(CC1=CC=C(OCC)C=C1)CN
Tpsa: 78.34
Logp: 0.688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(N)C(CC1=CC=C(OCC)C=C1)CN
Tpsa:
78.34
Logp:
0.688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: (2,5-Dimethoxy-phenyl)-phenyl-methanone
SMILES: O=C(C1=CC(OC)=CC=C1OC)C2=CC=CC=C2
Tpsa: 35.53
Logp: 2.9348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
(2,5-Dimethoxy-phenyl)-phenyl-methanone
SMILES:
O=C(C1=CC(OC)=CC=C1OC)C2=CC=CC=C2
Tpsa:
35.53
Logp:
2.9348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4