CS-0074177
1-(Bromomethyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 17299-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074177-1g | In Stock | ₹ 1,97,386.92 |
| 5g | CS-0074177-5g | In Stock | ₹ 7,93,996.80 |
| 10g | CS-0074177-10g | In Stock | ₹ 15,41,962.32 |
CS-0074177 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,386.92
GST (18%): ₹ 35,529.646
Total Price: ₹ 2,32,916.566
Purity
97%
MDL No
MFCD20622090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrO
Molecular Weight
193.08
Synonyms
1-(bromomethyl)-cyclohexan-1-ol
SMILES
OC1(CCCCC1)CBr
Tpsa
20.23
Logp
2.0765
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17299-10-4 | 1-(bromomethyl)cyclohexan-1-ol | A2B Chem | ₹ 33,197.28 - ₹ 1,26,543.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD20622090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: 1-(bromomethyl)-cyclohexan-1-ol
SMILES: OC1(CCCCC1)CBr
Tpsa: 20.23
Logp: 2.0765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20622090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
1-(bromomethyl)-cyclohexan-1-ol
SMILES:
OC1(CCCCC1)CBr
Tpsa:
20.23
Logp:
2.0765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14653141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (RS)-1-(2-pyridyl)but-3-en-1-ol
SMILES: C=CCC(O)C1=NC=CC=C1
Tpsa: 33.12
Logp: 1.6911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14653141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(RS)-1-(2-pyridyl)but-3-en-1-ol
SMILES:
C=CCC(O)C1=NC=CC=C1
Tpsa:
33.12
Logp:
1.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00428681
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂OS
Molecular Weight: 280.34
Synonyms: (2-Amino-4-phenylthiazol-5-yl)(phenyl)methanone
SMILES: O=C(C1=CC=CC=C1)C2=C(C3=CC=CC=C3)N=C(N)S2
Tpsa: 55.98
Logp: 3.6233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00428681
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂OS
Molecular Weight:
280.34
Synonyms:
(2-Amino-4-phenylthiazol-5-yl)(phenyl)methanone
SMILES:
O=C(C1=CC=CC=C1)C2=C(C3=CC=CC=C3)N=C(N)S2
Tpsa:
55.98
Logp:
3.6233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06658320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂S
Molecular Weight: 174.65
Synonyms: 5-(Aminomethyl)-2-thiophenecarbonitrile hydrochloride
SMILES: N#CC1=CC=C(CN)S1.Cl
Tpsa: 49.81
Logp: 1.50028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06658320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂S
Molecular Weight:
174.65
Synonyms:
5-(Aminomethyl)-2-thiophenecarbonitrile hydrochloride
SMILES:
N#CC1=CC=C(CN)S1.Cl
Tpsa:
49.81
Logp:
1.50028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1