CS-0655304

Chloramphenicol base

Manufacturer: ChemScene

CAS Number: 716-61-0

Select a Size

Pack Size SKU Availability Price
500g CS-0655304-500g In Stock ₹ 19,580.00

CS-0655304 - 500g

₹ 19,580.00

In Stock

Quantity

1

Base Price: ₹ 19,580.00

GST (18%): ₹ 3,524.40

Total Price: ₹ 23,104.40

Purity

97%

MDL No

MFCD00078126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

OC[C@@H](N)[C@@H](C1=CC=C(C=C1)[N+]([O-])=O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
A70704
(1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Sigma Aldrich ₹ 10,619.33 - ₹ 11,377.08
CS-W009213
(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
ChemScene ₹ 4,183.00 - ₹ 19,402.00

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-0655304

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Purity:
97%

MDL No:
MFCD00078126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0655305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃N₃O₄S

Molecular Weight:
381.37

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC(C(F)(F)F)=C(C(O)=O)S2)CC1)OC(C)(C)C

Tpsa:
82.97

Logp:
2.9172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0655306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(N2CCNCC2)=N1)OC

Tpsa:
54.46

Logp:
0.64772

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0655307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇O₃P

Molecular Weight:
346.40

Synonyms:
None

SMILES:
CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
35.53

Logp:
4.0357

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8