CS-0709358

(S)-N-(Pyrrolidin-3-yl)pyrimidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1389310-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0709358-5g In Stock ₹ 2,38,969.08

CS-0709358 - 5g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Cl₂N₄

Molecular Weight

237.13

Synonyms

None

SMILES

Cl.Cl.C1C[C@@H](CN1)NC1=NC=NC=C1

Tpsa

49.84

Logp

1.094

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88749
1389310-07-9 | (S)-N-(Pyrrolidin-3-yl)pyrimidin-4-amine dihydrochloride
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-0709358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
Cl.Cl.C1C[C@@H](CN1)NC1=NC=NC=C1

Tpsa:
49.84

Logp:
1.094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₂

Molecular Weight:
272.26

Synonyms:
None

SMILES:
OC(=O)C1(CC2=C(F)C=CC=C2)CCC(F)(F)CC1

Tpsa:
37.3

Logp:
3.6485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₂

Molecular Weight:
272.26

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC(F)=CC=C2)CCC(F)(F)CC1

Tpsa:
37.3

Logp:
3.6485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂F₃N₄

Molecular Weight:
305.13

Synonyms:
None

SMILES:
Cl.Cl.FC(F)(F)C1=CC(=NC=N1)N1CCNCC1

Tpsa:
41.05

Logp:
1.7486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1