CS-0690002

tert-Butyl (4-(aminomethyl)thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1211535-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0690002-1g In Stock ₹ 2,78,241.12
5g CS-0690002-5g In Stock ₹ 7,91,258.88
10g CS-0690002-10g In Stock ₹ 11,69,519.64

CS-0690002 - 1g

₹ 2,78,241.12

In Stock

Quantity

1

Base Price: ₹ 2,78,241.12

GST (18%): ₹ 50,083.402

Total Price: ₹ 3,28,324.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂S

Molecular Weight

229.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)CN

Tpsa

77.24

Logp

1.9488

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13636
1211535-27-1 | tert-Butyl (4-(aminomethyl)thiazol-2-yl)carbamate
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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-0690002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=CS1)CN

Tpsa:
77.24

Logp:
1.9488

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
C1=C(N2C(=CC(=N2)Cl)N=C1)Cl

Tpsa:
30.19

Logp:
2.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0690004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=NC=C1)CN

Tpsa:
38.91

Logp:
1.8378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
COC1=CC(=C(N=C1)CCl)Cl

Tpsa:
22.12

Logp:
2.4824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2