CS-0310387

(5-Chloro-1h-indazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 118511-97-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0310387-100mg In Stock ₹ 17,710.92

CS-0310387 - 100mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

98%

MDL No

MFCD20694599

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClN₃

Molecular Weight

181.62

Synonyms

C-(5-Chloro-1H-indazol-3-yl)-methylamine

SMILES

NCC1=NNC2=CC=C(Cl)C=C12

Tpsa

54.7

Logp

1.675

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26184
118511-97-0 | (5-chloro-1H-indazol-3-yl)methanamine
A2B Chem ₹ 18,908.76 - ₹ 56,127.36

Related Products

Img

ChemScene

CS-0307876

--

Img

ChemScene

CS-0309086

--

Img

ChemScene

CS-0309251

--

Img

ChemScene

CS-0308209

--

Img

ChemScene

CS-0300740

--

Img

ChemScene

CS-0308841

--

Img

ChemScene

CS-0309778

--

Img

ChemScene

CS-0307191

--

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-0310387

--


Purity:
98%

MDL No:
MFCD20694599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
C-(5-Chloro-1H-indazol-3-yl)-methylamine

SMILES:
NCC1=NNC2=CC=C(Cl)C=C12

Tpsa:
54.7

Logp:
1.675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClNO

Molecular Weight:
207.74

Synonyms:
trans-4-(1-methoxy-1-methyl-ethyl)cyclohexanamine

SMILES:
Cl.N[C@@H]1CC[C@H](CC1)C(C)(C)OC

Tpsa:
35.25

Logp:
2.3507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₄

Molecular Weight:
233.24

Synonyms:
2-{1-[(Tert-butoxy)carbonyl]azetidin-3-yl}-2-fluoroacetic acid

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(F)C(O)=O

Tpsa:
66.84

Logp:
1.276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CC(C)(CO)N1C=C(N)C=N1

Tpsa:
64.07

Logp:
0.1927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2