CS-0454933
(1S,2S)-1,2-dimethylcyclohexane
Manufacturer: ChemScene
CAS Number: 6876-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454933-5g | In Stock | ₹ 7,298.00 |
| 25g | CS-0454933-25g | In Stock | ₹ 18,957.00 |
CS-0454933 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆
Molecular Weight
112.21
Synonyms
trans-Hexahydro-o-xylene
SMILES
C[C@H]1CCCC[C@@H]1C
Tpsa
0
Logp
2.8326
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6876-23-9 | Trans-1,2-dimethylcyclohexane | A2B Chem | ₹ 22,784.00 - ₹ 56,782.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2263
Class
3.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆
Molecular Weight: 112.21
Synonyms: trans-Hexahydro-o-xylene
SMILES: C[C@H]1CCCC[C@@H]1C
Tpsa: 0
Logp: 2.8326
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆
Molecular Weight:
112.21
Synonyms:
trans-Hexahydro-o-xylene
SMILES:
C[C@H]1CCCC[C@@H]1C
Tpsa:
0
Logp:
2.8326
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Methyl amino(3-nitrophenyl)acetate
SMILES: O(C(=O)C(C=1C=CC=C(C1)[N+](=O)[O-])N)C
Tpsa: 95.46
Logp: 0.7676
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Methyl amino(3-nitrophenyl)acetate
SMILES:
O(C(=O)C(C=1C=CC=C(C1)[N+](=O)[O-])N)C
Tpsa:
95.46
Logp:
0.7676
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: 5-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES: C1=CC2=C(C=C1Br)C(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 0.9289
H Acceptors: 3
H Donors: 3
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:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
5-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES:
C1=CC2=C(C=C1Br)C(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
0.9289
H Acceptors:
3
H Donors:
3
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: TETRAHYDRO-FURAN-2-CARBOXAMIDINE HOAC
SMILES: C1CC(C(=N)N)OC1
Tpsa: 59.1
Logp: 0.10137
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
TETRAHYDRO-FURAN-2-CARBOXAMIDINE HOAC
SMILES:
C1CC(C(=N)N)OC1
Tpsa:
59.1
Logp:
0.10137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1