CS-0677133

(S,Z)-2-(2-(2-((tert-butoxycarbonyl)amino)propanamido)thiazol-4-yl)-2-(methoxyimino)acetic acid

Manufacturer: ChemScene

CAS Number: 88970-81-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677133-5g In Stock ₹ 3,05,877.00

CS-0677133 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄O₆S

Molecular Weight

372.40

Synonyms

None

SMILES

CO/N=C(C1=CSC(NC([C@H](C)NC(OC(C)(C)C)=O)=O)=N1)\C(O)=O

Tpsa

139.21

Logp

1.4299

H Acceptors

8

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI59731
88970-81-4 | (S,Z)-2-(2-(2-((tert-Butoxycarbonyl)amino)propanamido)thiazol-4-yl)-2-(methoxyimino)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0677133

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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:
C₁₄H₂₀N₄O₆S

Molecular Weight:
372.40

Synonyms:
None

SMILES:
CO/N=C(C1=CSC(NC([C@H](C)NC(OC(C)(C)C)=O)=O)=N1)\C(O)=O

Tpsa:
139.21

Logp:
1.4299

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0677134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₂S

Molecular Weight:
249.76

Synonyms:
None

SMILES:
O=S(C1=CC(C(CC)N)=CC=C1)(C)=O.Cl

Tpsa:
60.16

Logp:
1.4999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NO1)C2=CC=C(C=C2)F

Tpsa:
43.1

Logp:
2.6833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2Cl)NC1=O

Tpsa:
59.16

Logp:
2.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2