CS-0870646

(e)-mEthyl 1-((1-amino-2-chloroethylidene)amino)-4-bromo-1h-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1956426-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0870646-1g In Stock ₹ 1,45,452.00

CS-0870646 - 1g

₹ 1,45,452.00

In Stock

Quantity

1

Base Price: ₹ 1,45,452.00

GST (18%): ₹ 26,181.36

Total Price: ₹ 1,71,633.36

Purity

97%

MDL No

MFCD28991813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrClN₃O₂

Molecular Weight

294.53

Synonyms

None

SMILES

COC(=O)C1=CC(=CN1/N=C(/CCl)\N)Br

Tpsa

69.61

Logp

1.3963

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10904
1956426-79-1 | (E)-Methyl 1-((1-amino-2-chloroethylidene)amino)-4-bromo-1H-pyrrole-2-carboxylate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870646

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Purity:
97%

MDL No:
MFCD28991813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClN₃O₂

Molecular Weight:
294.53

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN1/N=C(/CCl)\N)Br

Tpsa:
69.61

Logp:
1.3963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₅

Molecular Weight:
255.23

Synonyms:
None

SMILES:
C1CNC[C@@H]1OC2=NC=NC=C2.C(=O)(C(=O)O)O

Tpsa:
121.64

Logp:
-0.6271

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0870648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=NC=NC=C2

Tpsa:
64.55

Logp:
1.8648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870649

--


Purity:
97%

MDL No:
MFCD28404589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1(OC(=O)C(C(=O)O1)C[C@@H](C2=CC=CC=C2)N)C

Tpsa:
78.62

Logp:
1.5288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3