CS-0102900

4-(Pyrrolidin-3-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 122829-15-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0102900-100mg In Stock ₹ 53,475.00
250mg CS-0102900-250mg In Stock ₹ 1,06,778.88
1g CS-0102900-1g In Stock ₹ 1,61,879.52

CS-0102900 - 100mg

₹ 53,475.00

In Stock

Quantity

1

Base Price: ₹ 53,475.00

GST (18%): ₹ 9,625.50

Total Price: ₹ 63,100.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃S

Molecular Weight

169.25

Synonyms

4-(3-pyrrolidinyl)-2-Thiazolamine

SMILES

NC1=NC(C2CNCC2)=CS1

Tpsa

50.94

Logp

0.8022

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY20866
122829-15-6 | 4-(3-Pyrrolidinyl)-2-thiazolamine
A2B Chem ₹ 56,982.96 - ₹ 1,72,061.16

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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-0102900

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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:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
4-(3-pyrrolidinyl)-2-Thiazolamine

SMILES:
NC1=NC(C2CNCC2)=CS1

Tpsa:
50.94

Logp:
0.8022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102901

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
[(2R)-oxetan-2-yl]methanamine

SMILES:
NC[C@@H]1OCC1

Tpsa:
35.25

Logp:
-0.266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102902

--


Purity:
98+%

MDL No:
MFCD02180913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
IFLAB-BB F2124-0630

SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1C)O

Tpsa:
85.37

Logp:
0.6315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂N₂

Molecular Weight:
162.18

Synonyms:
None

SMILES:
FC1(F)CC2CNCCN2C1

Tpsa:
15.27

Logp:
0.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0