CS-0525682
3-(3-(Cyclohexylmethyl)ureido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1250285-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525682-5g | In Stock | ₹ 1,51,745.00 |
CS-0525682 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,745.00
GST (18%): ₹ 27,314.10
Total Price: ₹ 1,79,059.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
3-(Cyclohexylmethylcarbamoylamino)propanoic acid
SMILES
O=C(O)CCNC(=O)NCC1CCCCC1
Tpsa
78.43
Logp
1.3406
H Acceptors
2
H Donors
3
Rotatable Bonds
5
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 3-(Cyclohexylmethylcarbamoylamino)propanoic acid
SMILES: O=C(O)CCNC(=O)NCC1CCCCC1
Tpsa: 78.43
Logp: 1.3406
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
3-(Cyclohexylmethylcarbamoylamino)propanoic acid
SMILES:
O=C(O)CCNC(=O)NCC1CCCCC1
Tpsa:
78.43
Logp:
1.3406
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(OCC)CCNC1=NC=C(C)C=C1
Tpsa: 51.22
Logp: 1.75512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(OCC)CCNC1=NC=C(C)C=C1
Tpsa:
51.22
Logp:
1.75512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: OCC(C1=CC=C(C)C=C1C)=O
Tpsa: 37.3
Logp: 1.47844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
OCC(C1=CC=C(C)C=C1C)=O
Tpsa:
37.3
Logp:
1.47844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC=C1C2CC2
Tpsa: 46.53
Logp: 2.2708
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC=C1C2CC2
Tpsa:
46.53
Logp:
2.2708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3