CS-0569135
Methyl cyclohexylcarbamate
Manufacturer: ChemScene
CAS Number: 5817-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569135-1g | In Stock | ₹ 34,566.24 |
CS-0569135 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,566.24
GST (18%): ₹ 6,221.923
Total Price: ₹ 40,788.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
methyl N-cyclohexylcarbamate
SMILES
O=C(OC)NC1CCCCC1
Tpsa
38.33
Logp
1.6751
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5817-68-5 | Methyl cyclohexylcarbamate | A2B Chem | -- |
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-P330-P362+P364-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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: methyl N-cyclohexylcarbamate
SMILES: O=C(OC)NC1CCCCC1
Tpsa: 38.33
Logp: 1.6751
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
methyl N-cyclohexylcarbamate
SMILES:
O=C(OC)NC1CCCCC1
Tpsa:
38.33
Logp:
1.6751
H Acceptors:
2
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(O)CC(N)C1=CC(C(C)(C)C)=CC(Br)=C1
Tpsa: 63.32
Logp: 3.2211
H Acceptors: 2
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=CC(C(C)(C)C)=CC(Br)=C1
Tpsa:
63.32
Logp:
3.2211
H Acceptors:
2
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: C₇H₅FO₂S₂
Molecular Weight: 204.24
Synonyms: BTHFCOOH-2Br
SMILES: O=C(C1=C(F)C2=C(CSC2)S1)O
Tpsa: 37.3
Logp: 2.3322
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:
C₇H₅FO₂S₂
Molecular Weight:
204.24
Synonyms:
BTHFCOOH-2Br
SMILES:
O=C(C1=C(F)C2=C(CSC2)S1)O
Tpsa:
37.3
Logp:
2.3322
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Carbamic acid, N-[(1S)-1-[(3R)-5-oxo-3-pyrrolidinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]([C@H](C1)CNC1=O)C
Tpsa: 67.43
Logp: 1.0357
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Carbamic acid, N-[(1S)-1-[(3R)-5-oxo-3-pyrrolidinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]([C@H](C1)CNC1=O)C
Tpsa:
67.43
Logp:
1.0357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2