CS-0607141

Tert-butyl (S)-3-((3-aminopyridin-2-yl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1417789-46-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0607141-100mg In Stock ₹ 13,689.60
250mg CS-0607141-250mg In Stock ₹ 23,101.20
1g CS-0607141-1g In Stock ₹ 61,774.32

CS-0607141 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₄O₂

Molecular Weight

278.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2=C(C=CC=N2)N

Tpsa

80.48

Logp

2.0851

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA68585
1417789-46-8 | (S)-tert-Butyl 3-((3-aminopyridin-2-yl)amino)pyrrolidine-1-carboxylate
A2B Chem ₹ 10,780.56 - ₹ 18,309.84

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-0607141

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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:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2=C(C=CC=N2)N

Tpsa:
80.48

Logp:
2.0851

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃F₂NO₂

Molecular Weight:
207.13

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1OC(=O)C(=C2)C#N)F)F

Tpsa:
54

Logp:
1.94288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0607143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
C1=COC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])N

Tpsa:
94.33

Logp:
2.3821

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C[C@@H](CC(=O)O)OC1=CC=C(C=C1)OC

Tpsa:
55.76

Logp:
1.9372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5