CS-0160301
Phenyl methylcarbamate
Manufacturer: ChemScene
CAS Number: 1943-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160301-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0160301-5g | In Stock | ₹ 11,807.28 |
| 10g | CS-0160301-10g | In Stock | ₹ 21,390.00 |
| 25g | CS-0160301-25g | In Stock | ₹ 31,486.08 |
| 100g | CS-0160301-100g | In Stock | ₹ 66,907.92 |
CS-0160301 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95%
MDL No
MFCD01738783
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
PHENYL-N-METHYL-CARBAMATE
SMILES
O=C(OC1=CC=CC=C1)NC
Tpsa
38.33
Logp
1.4048
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1943-79-9 | Carbamic acid,N-methyl-, phenyl ester | A2B Chem | ₹ 1,796.76 - ₹ 64,084.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD01738783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: PHENYL-N-METHYL-CARBAMATE
SMILES: O=C(OC1=CC=CC=C1)NC
Tpsa: 38.33
Logp: 1.4048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01738783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
PHENYL-N-METHYL-CARBAMATE
SMILES:
O=C(OC1=CC=CC=C1)NC
Tpsa:
38.33
Logp:
1.4048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08275048
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: N-(6-methyl-2-pyridinyl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C)C1=NC(C)=CC=C1
Tpsa: 42.43
Logp: 2.76132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08275048
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
N-(6-methyl-2-pyridinyl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C)C1=NC(C)=CC=C1
Tpsa:
42.43
Logp:
2.76132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22494522
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: Carbamic acid, N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 48
Logp: 3.3952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD22494522
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
Carbamic acid, N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
48
Logp:
3.3952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00134695
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₂O₆
Molecular Weight: 638.93
Synonyms: Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
SMILES: O=C(OCCCCCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa: 93.06
Logp: 9.5
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00134695
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₂O₆
Molecular Weight:
638.93
Synonyms:
Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
SMILES:
O=C(OCCCCCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa:
93.06
Logp:
9.5
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13