CS-0324359
Methyl 1-(3-cyclopentylureido)cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1429901-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324359-1g | In Stock | ₹ 1,02,083.00 |
CS-0324359 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,083.00
GST (18%): ₹ 18,374.94
Total Price: ₹ 1,20,457.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₃
Molecular Weight
268.35
Synonyms
methyl 1-(3-cyclopentylureido)cyclohexanecarboxylate
SMILES
COC(C1(NC(NC2CCCC2)=O)CCCCC1)=O
Tpsa
67.43
Logp
2.1041
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429901-04-1 | methyl 1-(3-cyclopentylureido)cyclohexanecarboxylate | A2B Chem | ₹ 35,155.00 - ₹ 42,542.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: methyl 1-(3-cyclopentylureido)cyclohexanecarboxylate
SMILES: COC(C1(NC(NC2CCCC2)=O)CCCCC1)=O
Tpsa: 67.43
Logp: 2.1041
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
methyl 1-(3-cyclopentylureido)cyclohexanecarboxylate
SMILES:
COC(C1(NC(NC2CCCC2)=O)CCCCC1)=O
Tpsa:
67.43
Logp:
2.1041
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(N)C(N)=C2)N(C)C1=O
Tpsa: 96.04
Logp: -0.5984
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(N)C(N)=C2)N(C)C1=O
Tpsa:
96.04
Logp:
-0.5984
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO₂S
Molecular Weight: 347.17
Synonyms: Ethyl 3-amino-5-iodo-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)I)S1)N
Tpsa: 52.32
Logp: 3.2648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀INO₂S
Molecular Weight:
347.17
Synonyms:
Ethyl 3-amino-5-iodo-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)I)S1)N
Tpsa:
52.32
Logp:
3.2648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24368610
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: (2R)-5-Oxo-piperidine-2-carboxylic acid hydrochloride
SMILES: O=C(O)[C@H](NC1)CCC1=O.Cl
Tpsa: 66.4
Logp: -0.1861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24368610
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
(2R)-5-Oxo-piperidine-2-carboxylic acid hydrochloride
SMILES:
O=C(O)[C@H](NC1)CCC1=O.Cl
Tpsa:
66.4
Logp:
-0.1861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1