CS-0936987
Methyl 4-(3-cycloheptylureido)benzoate
Manufacturer: ChemScene
CAS Number: 1223164-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0936987-1g | In Stock | ₹ 1,13,195.88 |
CS-0936987 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,195.88
GST (18%): ₹ 20,375.258
Total Price: ₹ 1,33,571.138
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C=C1)NC(=O)NC2CCCCCC2
Tpsa
67.43
Logp
3.3175
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223164-04-2 | methyl4-[(cycloheptylcarbamoyl)amino]benzoate | A2B Chem | ₹ 1,02,158.64 - ₹ 1,20,211.80 |
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
Compare Similar Items
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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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C=C1)NC(=O)NC2CCCCCC2
Tpsa: 67.43
Logp: 3.3175
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C=C1)NC(=O)NC2CCCCCC2
Tpsa:
67.43
Logp:
3.3175
H Acceptors:
3
H Donors:
2
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: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: None
SMILES: O=C1NC(=NC=C1Br)C=2SC=CC2
Tpsa: 45.75
Logp: 2.2609
H Acceptors: 3
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:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
None
SMILES:
O=C1NC(=NC=C1Br)C=2SC=CC2
Tpsa:
45.75
Logp:
2.2609
H Acceptors:
3
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](CCC(O)=O)CC1
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](CCC(O)=O)CC1
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)C1=NN(C=C1)C=2C=CC=CC2OC
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)C1=NN(C=C1)C=2C=CC=CC2OC
Tpsa:
64.35
Logp:
1.5791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3