CS-0035931

Methyl 4-bromo-1-(cyclopropylmethyl)-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1445876-54-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0035931-250mg In Stock ₹ 23,785.68
1g CS-0035931-1g In Stock ₹ 59,207.52

CS-0035931 - 250mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

methyl 4-bromo-1-(cyclopropylmethyl)pyrrole-2-carboxylate

SMILES

COC(=O)C1=CC(=CN1CC2CC2)Br

Tpsa

31.23

Logp

2.4472

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035931

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
methyl 4-bromo-1-(cyclopropylmethyl)pyrrole-2-carboxylate

SMILES:
COC(=O)C1=CC(=CN1CC2CC2)Br

Tpsa:
31.23

Logp:
2.4472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0035932

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
imidazo [1,2-a]pyrimidine-6-carboxylic acid

SMILES:
C1=CN2C=C(C=NC2=N1)C(=O)O

Tpsa:
67.49

Logp:
0.4275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035933

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O₄S₂

Molecular Weight:
369.33

Synonyms:
Diethyl L-cystinate dihydrochloride

SMILES:
CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N.Cl.Cl

Tpsa:
104.64

Logp:
0.9922

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0035934

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
(S)-b-AMino-2-chloro-benzeneethanol

SMILES:
C1=CC=C(C(=C1)[C@@H](CO)N)Cl

Tpsa:
46.25

Logp:
1.3321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2