CS-0938659

Tert-butyl (2-amino-1-(2,3-dichlorophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1245622-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0938659-1g In Stock ₹ 2,45,813.88

CS-0938659 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈Cl₂N₂O₂

Molecular Weight

305.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C=1C=CC=C(Cl)C1Cl)CN

Tpsa

64.35

Logp

3.5179

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW30761
1245622-39-2 | tert-butyl N-[2-amino-1-(2,3-dichlorophenyl)ethyl]carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0938659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₂O₂

Molecular Weight:
305.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=1C=CC=C(Cl)C1Cl)CN

Tpsa:
64.35

Logp:
3.5179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0938660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃S₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=S(=O)(OCCC1=NC=CS1)C

Tpsa:
56.26

Logp:
0.6618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0938661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrO

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2CC13CC=4C=CC=CC4C3

Tpsa:
17.07

Logp:
3.9731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0938662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(OCC)=C1)C=2C=CC=CC2C

Tpsa:
46.53

Logp:
3.75892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4