CS-0528813

8-Chloro-1,2,3,5,6,7-hexahydro-s-indacen-4-amine

Manufacturer: ChemScene

CAS Number: 1995072-64-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0528813-100mg In Stock ₹ 9,326.04
250mg CS-0528813-250mg In Stock ₹ 15,657.48
1g CS-0528813-1g In Stock ₹ 41,753.28

CS-0528813 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN

Molecular Weight

207.70

Synonyms

None

SMILES

ClC1=C(CCC2)C2=C(N)C3=C1CCC3

Tpsa

26.02

Logp

2.8996

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35425
1995072-64-4 | 8-CHLORO-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-AMINE
A2B Chem ₹ 17,112.00

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-0528813

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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:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
None

SMILES:
ClC1=C(CCC2)C2=C(N)C3=C1CCC3

Tpsa:
26.02

Logp:
2.8996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O₅

Molecular Weight:
311.29

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC)=NC3=O)O1

Tpsa:
134.52

Logp:
-1.5731

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0528815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃F₃NP

Molecular Weight:
331.27

Synonyms:
None

SMILES:
FC(C1=NC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1)(F)F

Tpsa:
12.89

Logp:
3.8586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0528816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
tert-butyl (S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate

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

Tpsa:
64.63

Logp:
2.7975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4