CS-0474196

Spiro[2.4]Heptan-5-amine

Manufacturer: ChemScene

CAS Number: 1267497-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0474196-1g In Stock ₹ 79,570.80

CS-0474196 - 1g

₹ 79,570.80

In Stock

Quantity

1

Base Price: ₹ 79,570.80

GST (18%): ₹ 14,322.744

Total Price: ₹ 93,893.544

Purity

98%

MDL No

MFCD27987228

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

None

SMILES

NC1CC2(CC1)CC2

Tpsa

26.02

Logp

1.2778

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA06247
1267497-14-2 | spiro[2.4]heptan-6-amine
A2B Chem --

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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-0474196

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Purity:
98%

MDL No:
MFCD27987228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
NC1CC2(CC1)CC2

Tpsa:
26.02

Logp:
1.2778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474197

--


Purity:
98%

MDL No:
MFCD27987230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₂O₄S

Molecular Weight:
415.23

Synonyms:
1,2,5-Thiadiazolidin-3-one, 5-[3-bromo-2-fluoro-6-(phenylmethoxy)phenyl]-, 1,1-dioxide

SMILES:
FC1=C(N2CC(=O)NS2(=O)=O)C(OCC2=CC=CC=C2)=CC=C1Br

Tpsa:
75.71

Logp:
2.3482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0474198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
None

SMILES:
OC(=O)C1=CN2C=CC(=CC2=N1)[N+]([O-])=O

Tpsa:
97.74

Logp:
0.9407

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474199

--


Purity:
98%

MDL No:
MFCD27987232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄S

Molecular Weight:
232.30

Synonyms:
3,4-Thiophenediacetic acid, tetrahydro-, dimethyl ester, cis- (9CI)

SMILES:
COC(=O)C[C@H]1CSC[C@H]1CC(=O)OC

Tpsa:
52.6

Logp:
1.0918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4