CS-0937883

Tert-butyl (2-amino-2-thioxoethyl)(ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1249334-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0937883-1g In Stock ₹ 1,97,558.04
5g CS-0937883-5g In Stock ₹ 5,57,936.76
10g CS-0937883-10g In Stock ₹ 8,23,429.44

CS-0937883 - 1g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂S

Molecular Weight

218.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC(=S)N)CC

Tpsa

55.56

Logp

1.5295

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV57862
1249334-34-6 | tert-butyl N-(carbamothioylmethyl)-N-ethylcarbamate
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-0937883

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC(=S)N)CC

Tpsa:
55.56

Logp:
1.5295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₄O

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C(N(C)C)C(N1N=C(N)C(Br)=C1)C

Tpsa:
64.15

Logp:
0.877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OCCCN1C=CC=2C=C(N)C=CC21

Tpsa:
51.18

Logp:
1.6059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0937886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1C)N2C=NC=C2

Tpsa:
55.12

Logp:
1.87892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2