CS-0103597

tert-Butyl (5-cyanothiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1935581-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0103597-1g In Stock ₹ 77,260.68
2.5g CS-0103597-2.5g In Stock ₹ 1,51,098.96
5g CS-0103597-5g In Stock ₹ 2,23,397.16
10g CS-0103597-10g In Stock ₹ 3,31,202.76

CS-0103597 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂S

Molecular Weight

225.27

Synonyms

tert-butyl N-(5-cyano-1,3-thiazol-2-yl)carbamate

SMILES

O=C(OC(C)(C)C)NC1=NC=C(C#N)S1

Tpsa

75.01

Logp

2.36178

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0103597

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
tert-butyl N-(5-cyano-1,3-thiazol-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C#N)S1

Tpsa:
75.01

Logp:
2.36178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0103601

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Purity:
97%

MDL No:
MFCD00868012

Storage:
4°C

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

Molecular Formula:
C₆H₈ClNS

Molecular Weight:
161.65

Synonyms:
None

SMILES:
CC1=C(CCCl)SC=N1

Tpsa:
12.89

Logp:
2.23282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0103602

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Purity:
98+%

MDL No:
MFCD18711665

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
ETHYL 4-HYDROXY-1H-INDOLE-2-CARBOXYLATE(WXG03076)

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2O)OCC

Tpsa:
62.32

Logp:
2.0502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0103603

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
pyrido[4,3-b]pyrazine-2,3-diol

SMILES:
O=C1NC2=C(C=NC=C2)NC1=O

Tpsa:
78.61

Logp:
-0.3886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0