CS-0526759
Benzyl (4-iodocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353970-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0526759-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0526759-1g | In Stock | ₹ 11,465.04 |
| 10g | CS-0526759-10g | In Stock | ₹ 1,14,393.72 |
CS-0526759 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₂
Molecular Weight
359.20
Synonyms
(4-Iodo-cyclohexyl)-carbaMic acid benzyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC2CCC(I)CC2
Tpsa
38.33
Logp
3.659
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Iodo-cyclohexyl)-carbamic acid benzyl ester | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 1,35,099.24 | |
 | 1353970-61-2 | Benzyl (4-iodocyclohexyl)carbamate | A2B Chem | ₹ 2,909.04 - ₹ 45,860.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₂
Molecular Weight: 359.20
Synonyms: (4-Iodo-cyclohexyl)-carbaMic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2CCC(I)CC2
Tpsa: 38.33
Logp: 3.659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
(4-Iodo-cyclohexyl)-carbaMic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2CCC(I)CC2
Tpsa:
38.33
Logp:
3.659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₄S
Molecular Weight: 283.07
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(F)=O)=CC=C1Br
Tpsa: 71.44
Logp: 1.8055
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₄S
Molecular Weight:
283.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(F)=O)=CC=C1Br
Tpsa:
71.44
Logp:
1.8055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₃
Molecular Weight: 320.36
Synonyms: None
SMILES: O=C(N1CCC2(CC1)C(NC3=C2C(F)=CC=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 3.0465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₃
Molecular Weight:
320.36
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C(F)=CC=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
3.0465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-(3-Methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid
SMILES: O=C(C1(C2=CC(C)=NO2)CCC1)O
Tpsa: 63.33
Logp: 1.48932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-(3-Methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC(C)=NO2)CCC1)O
Tpsa:
63.33
Logp:
1.48932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2