CS-0129754

(S,R,S)-AHPC-C8-NH2

Manufacturer: ChemScene

CAS Number: 2341796-79-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0129754-50mg In Stock ₹ 47,058.00
100mg CS-0129754-100mg In Stock ₹ 68,448.00

CS-0129754 - 50mg

₹ 47,058.00

In Stock

Quantity

1

Base Price: ₹ 47,058.00

GST (18%): ₹ 8,470.44

Total Price: ₹ 55,528.44

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₄₇N₅O₄S

Molecular Weight

585.80

Synonyms

VH032-C8-NH2

SMILES

O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCCCN)=O

Tpsa

137.65

Logp

3.91682

H Acceptors

7

H Donors

4

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BB62828
2341796-79-8 | (S,R,S)-AHPC-C8-NH2
A2B Chem ₹ 50,052.60 - ₹ 71,442.60

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

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Img

ChemScene

CS-0129754

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₁H₄₇N₅O₄S

Molecular Weight:
585.80

Synonyms:
VH032-C8-NH2

SMILES:
O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCCCN)=O

Tpsa:
137.65

Logp:
3.91682

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0129765

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇N₃O₂S

Molecular Weight:
233.25

Synonyms:
6-carboxymethylamino-2-cyanobenzothiazole

SMILES:
O=C(O)CNC1=CC=C2N=C(C#N)SC2=C1

Tpsa:
86.01

Logp:
1.66448

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0129774

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Purity:
98%

MDL No:
MFCD02673628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁Cl₂NO₄

Molecular Weight:
398.28

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=C(Cl)C(Cl)=CC=C2)C(OCC)=O)OCC

Tpsa:
64.63

Logp:
4.3544

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0129783

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Purity:
98%

MDL No:
MFCD19704898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₅O₃

Molecular Weight:
401.50

Synonyms:
Bu N-oxide

SMILES:
O=C(N(CCCC[N+]1([O-])CCN(C2=NC=CC=N2)CC1)C(C3)=O)CC43CCCC4

Tpsa:
89.46

Logp:
2.1008

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6