CS-0673289
2-(Dimethylcarbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 855600-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0673289-1g | In Stock | ₹ 79,566.00 |
CS-0673289 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
98%
MDL No
MFCD09739542
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
CN(C)C(=O)C1CCCCC1C(=O)O
Tpsa
57.61
Logp
0.9656
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855600-01-0 | 2-(Dimethylcarbamoyl)cyclohexane-1-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: MFCD09739542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CN(C)C(=O)C1CCCCC1C(=O)O
Tpsa: 57.61
Logp: 0.9656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09739542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CN(C)C(=O)C1CCCCC1C(=O)O
Tpsa:
57.61
Logp:
0.9656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: C1CCNC(C1)CC#N
Tpsa: 35.82
Logp: 1.04218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13176216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
C1CCNC(C1)CC#N
Tpsa:
35.82
Logp:
1.04218
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: C₁₆H₉NO₂
Molecular Weight: 247.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C3=C2C=C(C=C3)C#N)C(=O)O
Tpsa: 61.09
Logp: 3.56288
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:
C₁₆H₉NO₂
Molecular Weight:
247.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C3=C2C=C(C=C3)C#N)C(=O)O
Tpsa:
61.09
Logp:
3.56288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20039691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₅
Molecular Weight: 330.30
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 127.41
Logp: 3.76384
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20039691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₅
Molecular Weight:
330.30
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
127.41
Logp:
3.76384
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4