CS-4699

Bronopol

Manufacturer: ChemScene

CAS Number: 52-51-7

Select a Size

Pack Size SKU Availability Price
100g CS-4699-100g In Stock ₹ 5,304.72
500g CS-4699-500g In Stock ₹ 15,571.92

CS-4699 - 100g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00007390

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆BrNO₄

Molecular Weight

199.99

Synonyms

BNPD; BNPK

SMILES

OCC([N+]([O-])=O)(Br)CO

Tpsa

83.6

Logp

-0.6611

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3241

Class

4.1

Packing Group

Hazard Statements

H302-H312-H315-H318-H335-H400-H410

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-4699

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Purity:
98%

MDL No:
MFCD00007390

Storage:
4°C

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

Molecular Formula:
C₃H₆BrNO₄

Molecular Weight:
199.99

Synonyms:
BNPD; BNPK

SMILES:
OCC([N+]([O-])=O)(Br)CO

Tpsa:
83.6

Logp:
-0.6611

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-4700

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Purity:
98%

MDL No:
MFCD00004192

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
Chlorofibrinic acid

SMILES:
CC(C)(OC1=CC=C(Cl)C=C1)C(O)=O

Tpsa:
46.53

Logp:
2.582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-4702

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Purity:
98%

MDL No:
MFCD00135054

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
Etanor (hydrochloride); Butanephrine (hydrochloride)

SMILES:
OC1=CC=C(C(O)C(N)CC)C=C1O.Cl

Tpsa:
86.71

Logp:
1.2903

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

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ChemScene

CS-4705

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Purity:
98%

MDL No:
MFCD00005475

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NOS₂

Molecular Weight:
205.34

Synonyms:
(±)-α-Lipoamide; DL-Lipoamide; DL-6,8-Thioctamide

SMILES:
O=C(N)CCCCC1SSCC1

Tpsa:
43.09

Logp:
2.1858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5