CS-0158164
Cis-1,2-dimethylcyclohexane
Manufacturer: ChemScene
CAS Number: 2207-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0158164-25g | In Stock | ₹ 13,176.24 |
CS-0158164 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆
Molecular Weight
112.21
Synonyms
cis-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 | |
|---|---|---|---|---|
 | 2207-01-4 | Cis-1,2-dimethylcyclohexane | A2B Chem | ₹ 1,540.08 - ₹ 12,662.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆
Molecular Weight: 112.21
Synonyms: cis-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, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆
Molecular Weight:
112.21
Synonyms:
cis-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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅S₃
Molecular Weight: 338.42
Synonyms: N-[(4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide
SMILES: C[C@H]1C[C@H](NC(C)=O)C2=C(S1(=O)=O)SC(S(=O)(N)=O)=C2
Tpsa: 123.4
Logp: 0.1386
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₂O₅S₃
Molecular Weight:
338.42
Synonyms:
N-[(4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide
SMILES:
C[C@H]1C[C@H](NC(C)=O)C2=C(S1(=O)=O)SC(S(=O)(N)=O)=C2
Tpsa:
123.4
Logp:
0.1386
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₃
Molecular Weight: 115.09
Synonyms: (S)-4-Methyl-2,5-Oxazolidinedione
SMILES: C[C@H]1C(OC(N1)=O)=O
Tpsa: 55.4
Logp: -0.3587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₃
Molecular Weight:
115.09
Synonyms:
(S)-4-Methyl-2,5-Oxazolidinedione
SMILES:
C[C@H]1C(OC(N1)=O)=O
Tpsa:
55.4
Logp:
-0.3587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: benzyl (2S)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES: C[C@H]1C(NCCN1C(OCC2=CC=CC=C2)=O)=O
Tpsa: 58.64
Logp: 1.1435
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
benzyl (2S)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES:
C[C@H]1C(NCCN1C(OCC2=CC=CC=C2)=O)=O
Tpsa:
58.64
Logp:
1.1435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2