CS-0133129

Brobactam sodium

Manufacturer: ChemScene

CAS Number: 73335-78-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0133129-100mg In Stock ₹ 2,58,634.00

CS-0133129 - 100mg

₹ 2,58,634.00

In Stock

Quantity

1

Base Price: ₹ 2,58,634.00

GST (18%): ₹ 46,554.12

Total Price: ₹ 3,05,188.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrNNaO₃S

Molecular Weight

302.12

Synonyms

None

SMILES

O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2Br)N1C2=O)O[Na]

Tpsa

46.61

Logp

0.4389

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH41167
73335-78-1 | sodium [2S-(2alpha,5alpha,6beta)]-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
A2B Chem ₹ 23,140.00 - ₹ 1,11,695.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0133129

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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:
C₈H₉BrNNaO₃S

Molecular Weight:
302.12

Synonyms:
None

SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2Br)N1C2=O)O[Na]

Tpsa:
46.61

Logp:
0.4389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0133134

--


Purity:
98%

MDL No:
MFCD00150658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₅

Molecular Weight:
192.10

Synonyms:
None

SMILES:
O=C(C(NC1=O)=C(F)C(N1)=O)O.O.[x]

Tpsa:
134.52

Logp:
-1.2881

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0133138

--


Purity:
97%

MDL No:
MFCD00036218

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

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

Molecular Formula:
C₁₁H₁₃N₃O₅

Molecular Weight:
267.24

Synonyms:
None

SMILES:
OC([C@@H](N)CCC(NC1=CC=C([N+]([O-])=O)C=C1)=O)=O

Tpsa:
135.56

Logp:
0.7254

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0133147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CC1=NC=CC=C1OC2CCNCC2.[H]Cl

Tpsa:
34.15

Logp:
1.94262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2