CS-0685287

Pyrimidin-5-yl-d-valine

Manufacturer: ChemScene

CAS Number: 1056618-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0685287-5g In Stock ₹ 1,82,071.68

CS-0685287 - 5g

₹ 1,82,071.68

In Stock

Quantity

1

Base Price: ₹ 1,82,071.68

GST (18%): ₹ 32,772.902

Total Price: ₹ 2,14,844.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

CC(C)[C@H](C(=O)O)NC1=CN=CN=C1

Tpsa

75.11

Logp

0.9977

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0685287

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC(C)[C@H](C(=O)O)NC1=CN=CN=C1

Tpsa:
75.11

Logp:
0.9977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0685288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1COC2=CC=CC(=C21)N3CCNCC3

Tpsa:
24.5

Logp:
1.0311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrCl

Molecular Weight:
219.51

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)Br)CCl

Tpsa:
0

Logp:
3.49632

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1