CS-0055074

2-Chloro-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1935150-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0055074-1g In Stock ₹ 1,14,907.08
5g CS-0055074-5g In Stock ₹ 3,43,951.20

CS-0055074 - 1g

₹ 1,14,907.08

In Stock

Quantity

1

Base Price: ₹ 1,14,907.08

GST (18%): ₹ 20,683.274

Total Price: ₹ 1,35,590.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

None

SMILES

O=C(C1=CC2=NC(Cl)=NC=C2N1)O

Tpsa

78.87

Logp

1.3095

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29592
1935150-77-8 | 2-?chloro-?5H-?pyrrolo[3,?2-?d]?pyrimidine-?6-?carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055074

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=NC=C2N1)O

Tpsa:
78.87

Logp:
1.3095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055075

--


Purity:
97%

MDL No:
MFCD20528805

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
3-Tetrahydropyran-4-ylazetidine

SMILES:
C1(C2CCOCC2)CNC1

Tpsa:
21.26

Logp:
0.6324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055076

--


Purity:
97%

MDL No:
MFCD09864321

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
4-Amino-3,4-dihydroquinolin-2(1H)-one hydrochloride

SMILES:
NC1CC(=O)NC2=C1C=CC=C2

Tpsa:
55.12

Logp:
1.0286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0055077

--


Purity:
97%

MDL No:
MFCD10698085

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
C-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-methylamine

SMILES:
CC1(C)CC(CN)CCO1

Tpsa:
35.25

Logp:
1.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1