CS-0525088
(1-(4-Bromophenyl)cyclohexyl)methanamine
Manufacturer: ChemScene
CAS Number: 626603-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525088-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0525088-1g | In Stock | ₹ 54,824.00 |
| 5g | CS-0525088-5g | In Stock | ₹ 1,64,027.00 |
CS-0525088 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
98%
MDL No
MFCD11188931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrN
Molecular Weight
268.19
Synonyms
[1-(4-Bromophenyl)cyclohexyl]methanamine
SMILES
NCC1(C2=CC=C(Br)C=C2)CCCCC1
Tpsa
26.02
Logp
3.6097
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626603-32-5 | [1-(4-Bromophenyl)cyclohexyl]methanamine | A2B Chem | ₹ 20,292.00 - ₹ 1,96,690.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11188931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN
Molecular Weight: 268.19
Synonyms: [1-(4-Bromophenyl)cyclohexyl]methanamine
SMILES: NCC1(C2=CC=C(Br)C=C2)CCCCC1
Tpsa: 26.02
Logp: 3.6097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11188931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrN
Molecular Weight:
268.19
Synonyms:
[1-(4-Bromophenyl)cyclohexyl]methanamine
SMILES:
NCC1(C2=CC=C(Br)C=C2)CCCCC1
Tpsa:
26.02
Logp:
3.6097
H Acceptors:
1
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: O=C(N)CC1=NNC=C1
Tpsa: 71.77
Logp: -0.5625
H Acceptors: 2
H Donors: 2
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
O=C(N)CC1=NNC=C1
Tpsa:
71.77
Logp:
-0.5625
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11849227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂
Molecular Weight: 226.25
Synonyms: 2-(2-FLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE
SMILES: CC1=C2N=C(C3=CC=CC=C3F)NC2=CC=C1
Tpsa: 28.68
Logp: 3.67742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂
Molecular Weight:
226.25
Synonyms:
2-(2-FLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE
SMILES:
CC1=C2N=C(C3=CC=CC=C3F)NC2=CC=C1
Tpsa:
28.68
Logp:
3.67742
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: C₇H₅IO₂
Molecular Weight: 248.02
Synonyms: Benzaldehyde,3-hydroxy-2-iodo
SMILES: O=CC1=CC=CC(O)=C1I
Tpsa: 37.3
Logp: 1.8093
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:
C₇H₅IO₂
Molecular Weight:
248.02
Synonyms:
Benzaldehyde,3-hydroxy-2-iodo
SMILES:
O=CC1=CC=CC(O)=C1I
Tpsa:
37.3
Logp:
1.8093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1