CS-0725810

tert-Butyl N-[5-(methoxymethyl)-1,3-thiazol-2-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1936477-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0725810-5g In Stock ₹ 1,32,019.08

CS-0725810 - 5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₃S

Molecular Weight

244.31

Synonyms

None

SMILES

COCC1=CN=C(NC(=O)OC(C)(C)C)S1

Tpsa

60.45

Logp

2.6365

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX08394
1936477-03-0 | tert-Butyl N-[5-(methoxymethyl)-1,3-thiazol-2-yl]carbamate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0725810

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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:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
COCC1=CN=C(NC(=O)OC(C)(C)C)S1

Tpsa:
60.45

Logp:
2.6365

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C(C)(C)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
66.69

Logp:
1.6464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Br₂ClNO₂

Molecular Weight:
393.46

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C2=CC(Br)=CC(Br)=C2N=C1

Tpsa:
39.19

Logp:
4.5899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=CC2=C(CC(=O)N2)C=C1Cl

Tpsa:
29.1

Logp:
2.14302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0