CS-0507775

2-Chloro-8-methyl-5,6,7,8-tetrahydropteridine

Manufacturer: ChemScene

CAS Number: 1314916-25-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0507775-250mg In Stock ₹ 55,100.64

CS-0507775 - 250mg

₹ 55,100.64

In Stock

Quantity

1

Base Price: ₹ 55,100.64

GST (18%): ₹ 9,918.115

Total Price: ₹ 65,018.755

Purity

98%

MDL No

MFCD08062779

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₄

Molecular Weight

184.63

Synonyms

None

SMILES

CN1CCNC2=CN=C(Cl)N=C12

Tpsa

41.05

Logp

0.9917

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR000WZN
Pteridine, 2-chloro-5,6,7,8-tetrahydro-8-methyl-
Aaron Chemicals LLC ₹ 23,700.12 - ₹ 45,945.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507775

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Purity:
98%

MDL No:
MFCD08062779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
CN1CCNC2=CN=C(Cl)N=C12

Tpsa:
41.05

Logp:
0.9917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507776

--


Purity:
98%

MDL No:
MFCD11042838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
Benzoic acid, 2,3-difluoro-5-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(C)=CC(F)=C1F

Tpsa:
26.3

Logp:
2.05982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
N-Methyl-1,3-cyclohexanediamine

SMILES:
NC1CC(NC)CCC1

Tpsa:
38.05

Logp:
0.4757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
O=C(O)C1CNCC1O

Tpsa:
69.56

Logp:
-1.3487

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1