CS-0974386

3-(2-((Tert-butoxycarbonyl)amino)thiazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 920313-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0974386-1g In Stock ₹ 1,26,799.92
5g CS-0974386-5g In Stock ₹ 3,52,507.20
10g CS-0974386-10g In Stock ₹ 5,18,921.40

CS-0974386 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₄S

Molecular Weight

272.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=C(S1)CCC(=O)O

Tpsa

88.52

Logp

2.5073

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW30960
920313-46-8 | 3-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-5-yl)propanoic acid
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0974386

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(S1)CCC(=O)O

Tpsa:
88.52

Logp:
2.5073

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
O=S(=O)(N)CCCCCC=C

Tpsa:
60.16

Logp:
1.0213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0974388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=S(=O)(N)CC1CCC(C)CC1

Tpsa:
60.16

Logp:
1.1012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
O=S(=O)(N)CCC=1C=CC=C(Cl)C1

Tpsa:
60.16

Logp:
1.171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3