CS-0152987

tert-Butyl m-tolylcarbamate

Manufacturer: ChemScene

CAS Number: 18437-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0152987-1g In Stock ₹ 3,850.20
5g CS-0152987-5g In Stock ₹ 11,293.92

CS-0152987 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD07127701

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

1,1-dimethylethyl (3-methylphenyl)carbamate

SMILES

CC1=CC=CC(=C1)NC(=O)OC(C)(C)C

Tpsa

38.33

Logp

3.34202

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE95041
18437-67-7 | tert-Butyl N-(3-methylphenyl)carbamate
A2B Chem ₹ 4,278.00 - ₹ 91,891.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152987

--


Purity:
98%

MDL No:
MFCD07127701

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
1,1-dimethylethyl (3-methylphenyl)carbamate

SMILES:
CC1=CC=CC(=C1)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
3.34202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0152988

--


Purity:
97%

MDL No:
MFCD18647686

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC1=CC=C2CCC(=O)C2=C1C

Tpsa:
17.07

Logp:
2.43234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152989

--


Purity:
95%

MDL No:
MFCD00442068

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
LABOTEST-BB LT00117250

SMILES:
CC1=CC=C2C(=C1)OC(=N2)C3=CC=C(C=C3)N

Tpsa:
52.05

Logp:
3.38542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0152990

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
T66 BNJ CG H1 [WLN]

SMILES:
CC1=CC=C2C(=C1)C=CC(=N2)Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0