CS-0513618

2-(2-(((Benzyloxy)carbonyl)amino)ethyl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1513232-20-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0513618-2.5g In Stock ₹ 95,998.32
5g CS-0513618-5g In Stock ₹ 1,41,858.48
10g CS-0513618-10g In Stock ₹ 2,10,306.48

CS-0513618 - 2.5g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₄S

Molecular Weight

306.34

Synonyms

None

SMILES

O=C(C1=CSC(CCNC(OCC2=CC=CC=C2)=O)=N1)O

Tpsa

88.52

Logp

2.3102

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN93631
1513232-20-6 | 2-(2-{[(benzyloxy)carbonyl]amino}ethyl)-1,3-thiazole-4-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0513637

--

Img

ChemScene

CS-0513610

--

Img

ChemScene

CS-0507565

--

Img

ChemScene

CS-0510375

--

Img

ChemScene

CS-0512838

--

Img

ChemScene

CS-0508646

--

Img

ChemScene

CS-0506582

--

Img

ChemScene

CS-0507489

--

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

Show Difference

Img

ChemScene

CS-0513618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(C1=CSC(CCNC(OCC2=CC=CC=C2)=O)=N1)O

Tpsa:
88.52

Logp:
2.3102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0513619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
6-Bromo-2,3-difluorobenzylamine

SMILES:
NCC1=C(Br)C=CC(F)=C1F

Tpsa:
26.02

Logp:
2.186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513620

--


Purity:
98%

MDL No:
MFCD31556843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
1-(3-Methyl-5-indolyl)ethanamine

SMILES:
CC(N)C1=CC2=C(NC=C2C)C=C1

Tpsa:
41.81

Logp:
2.49602

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
3-Amino-5-bromo-6-(cyclopentyloxy)pyridine

SMILES:
NC1=CC(Br)=C(OC2CCCC2)N=C1

Tpsa:
48.14

Logp:
2.7477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2