CS-0153437

tert-Butyl (2-amino-3-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 954238-92-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0153437-100mg In Stock ₹ 5,390.28
250mg CS-0153437-250mg In Stock ₹ 6,588.12
500mg CS-0153437-500mg In Stock ₹ 11,293.92
1g CS-0153437-1g In Stock ₹ 13,432.92
5g CS-0153437-5g In Stock ₹ 67,164.60

CS-0153437 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

MFCD09701247

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

(2-AMINO-3-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

SMILES

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

Tpsa

64.35

Logp

2.92422

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-6621
eMolecules​ (2-Amino-3-methyl-phenyl)-carbamic acid tert-butyl ester | 954238-92-7 | MFCD09701247 | 5g
eMolecules​ ₹ 97,881.50
AI64339
954238-92-7 | TERT-BUTYL (2-AMINO-3-METHYLPHENYL)CARBAMATE
A2B Chem ₹ 3,850.20 - ₹ 4,620.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153437

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Purity:
97%

MDL No:
MFCD09701247

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
(2-AMINO-3-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

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

Tpsa:
64.35

Logp:
2.92422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0153438

--


Purity:
98%

MDL No:
MFCD04034517

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1=C(N)C(C(N)=O)=CC=C1

Tpsa:
69.11

Logp:
0.67612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0153439

--


Purity:
98%

MDL No:
MFCD28962625

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆IN₃

Molecular Weight:
223.02

Synonyms:
5-iodo-1,4-dimethyl-1H[1,2,3]triazole

SMILES:
CC1=C(I)N(C)N=N1

Tpsa:
30.71

Logp:
0.72812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153440

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Purity:
95%

MDL No:
MFCD11656645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂

Molecular Weight:
130.10

Synonyms:
Pyrimidine, 4,6-difluoro-5-methyl- (8CI)

SMILES:
CC1=C(F)N=CN=C1F

Tpsa:
25.78

Logp:
1.06322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0