CS-0237433
1-[(ethylcarbamoyl)amino]cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 953752-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237433-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0237433-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0237433-250mg | In Stock | ₹ 25,069.08 |
CS-0237433 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
O=C(C1(NC(NCC)=O)CCCCC1)O
Tpsa
78.43
Logp
1.093
H Acceptors
2
H Donors
3
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(C1(NC(NCC)=O)CCCCC1)O
Tpsa: 78.43
Logp: 1.093
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(C1(NC(NCC)=O)CCCCC1)O
Tpsa:
78.43
Logp:
1.093
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: 3,5-dimethyl-benzo[b]thiophene-2-carboxylic acid
SMILES: O=C(C1=C(C)C2=CC(C)=CC=C2S1)O
Tpsa: 37.3
Logp: 3.21634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
3,5-dimethyl-benzo[b]thiophene-2-carboxylic acid
SMILES:
O=C(C1=C(C)C2=CC(C)=CC=C2S1)O
Tpsa:
37.3
Logp:
3.21634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₃O
Molecular Weight: 293.08
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1C(F)(F)F)C2CC2
Tpsa: 17.07
Logp: 4.0606
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈BrF₃O
Molecular Weight:
293.08
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1C(F)(F)F)C2CC2
Tpsa:
17.07
Logp:
4.0606
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: None
SMILES: N#CC1(C2=CC=C(F)C=C2)CC(C1)=O
Tpsa: 40.86
Logp: 1.94998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(F)C=C2)CC(C1)=O
Tpsa:
40.86
Logp:
1.94998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1