CS-0035799
trans-4-Methylcyclohexanemethanol
Manufacturer: ChemScene
CAS Number: 3937-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035799-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0035799-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0035799-1g | In Stock | ₹ 37,475.28 |
CS-0035799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
97%
MDL No
MFCD27997499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
None
SMILES
C[C@H]1CC[C@@H](CC1)CO
Tpsa
20.23
Logp
1.805
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD27997499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: None
SMILES: C[C@H]1CC[C@@H](CC1)CO
Tpsa: 20.23
Logp: 1.805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27997499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
None
SMILES:
C[C@H]1CC[C@@H](CC1)CO
Tpsa:
20.23
Logp:
1.805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₅
Molecular Weight: 232.23
Synonyms: 1-Boc-3-hydroxy-3-(nitromethyl)azetidine
SMILES: CC(C)(C)OC(=O)N1CC(C1)(C[N+](=O)[O-])O
Tpsa: 92.91
Logp: 0.2449
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₅
Molecular Weight:
232.23
Synonyms:
1-Boc-3-hydroxy-3-(nitromethyl)azetidine
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(C[N+](=O)[O-])O
Tpsa:
92.91
Logp:
0.2449
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12198437
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 6-bromo-2-methylpyridazin-3-one
SMILES: CN1C(=O)C=CC(=N1)Br
Tpsa: 34.89
Logp: 0.5428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198437
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
6-bromo-2-methylpyridazin-3-one
SMILES:
CN1C(=O)C=CC(=N1)Br
Tpsa:
34.89
Logp:
0.5428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00204182
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₅
Molecular Weight: 242.08
Synonyms: 9-(2-BROMOETHYL)PURIN-6-AMINE
SMILES: NC1=C2N=CN(CCBr)C2=NC=N1
Tpsa: 69.62
Logp: 0.8034
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00204182
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₅
Molecular Weight:
242.08
Synonyms:
9-(2-BROMOETHYL)PURIN-6-AMINE
SMILES:
NC1=C2N=CN(CCBr)C2=NC=N1
Tpsa:
69.62
Logp:
0.8034
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2