CS-0129446

6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3115-55-7

Select a Size

Pack Size SKU Availability Price
2mg CS-0129446-2mg In Stock ₹ 6,588.12
5mg CS-0129446-5mg In Stock ₹ 6,673.68
10mg CS-0129446-10mg In Stock ₹ 8,042.64
25mg CS-0129446-25mg In Stock ₹ 10,951.68
50mg CS-0129446-50mg In Stock ₹ 16,513.08

CS-0129446 - 2mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

97%

MDL No

MFCD00066769

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃S

Molecular Weight

216.26

Synonyms

6-Amino-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid

SMILES

O=C(C(C(C)(C)SC1C2N)N1C2=O)O

Tpsa

83.63

Logp

-0.5394

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ08663
3115-55-7 | 6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0129446

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Purity:
97%

MDL No:
MFCD00066769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
6-Amino-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid

SMILES:
O=C(C(C(C)(C)SC1C2N)N1C2=O)O

Tpsa:
83.63

Logp:
-0.5394

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0129453

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₆H₅₁F₃N₆O₈S₂

Molecular Weight:
937.06

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(C3CCN(CC4=CC=C(OC)N=C4)CC3)C=C2N1)N5CCN(CC6=CC=C(C(F)(F)F)C=C6)CC5.O=S(C7=CC=C(C)C=C7)(O)=O.O=S(C8=CC=C(C)C=C8)(O)=O

Tpsa:
186.33

Logp:
7.80634

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0129460

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Purity:
98%

MDL No:
MFCD12923971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methyl- (9CI)

SMILES:
NC1=NC(C)=C(C=CN2)C2=N1

Tpsa:
67.59

Logp:
0.84852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0129461

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₃F₃N₂O₂S

Molecular Weight:
200.14

Synonyms:
1-(Trifluoromethanesulfonyl)imidazole

SMILES:
O=S(N1C=CN=C1)(C(F)(F)F)=O

Tpsa:
51.96

Logp:
0.5808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1