CS-0777055

tert-Butyl (4-carbamothioylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1339931-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0777055-1g In Stock ₹ 30,202.68
5g CS-0777055-5g In Stock ₹ 94,372.68

CS-0777055 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD22192352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂S

Molecular Weight

252.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=S)N

Tpsa

64.35

Logp

2.6678

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA00808
1339931-27-9 | tert-butyl N-(4-carbamothioylphenyl)carbamate
A2B Chem ₹ 14,973.00 - ₹ 2,65,064.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0777055

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Purity:
98%

MDL No:
MFCD22192352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=S)N

Tpsa:
64.35

Logp:
2.6678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0777056

--


Purity:
98%

MDL No:
MFCD22192398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)CCl

Tpsa:
25.78

Logp:
3.84422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777057

--


Purity:
98%

MDL No:
MFCD22192361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCNCC1=C(C=CC=C1Cl)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0777058

--


Purity:
98%

MDL No:
MFCD22192482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)NC1=CC=CC=C1)N

Tpsa:
55.12

Logp:
1.9985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4