CS-0036712

tert-Butyl N-[(2-chlorophenyl)methylamino]carbamate

Manufacturer: ChemScene

CAS Number: 135941-95-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0036712-250mg In Stock ₹ 30,031.56
1g CS-0036712-1g In Stock ₹ 85,474.44

CS-0036712 - 250mg

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O₂

Molecular Weight

256.73

Synonyms

Tert-Butyl 2-(2-Chlorobenzyl)Hydrazinecarboxylate(WXC04257)

SMILES

CC(C)(C)OC(=NNCC1=CC=CC=C1Cl)O

Tpsa

53.85

Logp

3.0737

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036712

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
Tert-Butyl 2-(2-Chlorobenzyl)Hydrazinecarboxylate(WXC04257)

SMILES:
CC(C)(C)OC(=NNCC1=CC=CC=C1Cl)O

Tpsa:
53.85

Logp:
3.0737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0036713

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈Br₂O₃

Molecular Weight:
323.97

Synonyms:
METHYL-3,5-DIBROMO-4-HYDROXYPHENYLACETATE

SMILES:
COC(=O)CC1=CC(=C(C(=C1)Br)O)Br

Tpsa:
46.53

Logp:
2.6327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
2(3H)-Benzoxazolone, 7-methyl-

SMILES:
CC1=C2C(=CC=C1)N=C(O)O2

Tpsa:
46.26

Logp:
1.84182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036715

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
2-(2-Methoxyphenyl)-2-(Morpholin-4-Yl)Acetonitrile(WXC02897)

SMILES:
COC1=CC=CC=C1C(C#N)N2CCOCC2

Tpsa:
45.49

Logp:
1.59208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3