CS-0509576

3-(Cycloheptyl(methyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1153437-87-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509576-2.5g In Stock ₹ 1,24,746.48
5g CS-0509576-5g In Stock ₹ 1,84,467.36
10g CS-0509576-10g In Stock ₹ 2,73,364.20

CS-0509576 - 2.5g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

O=C(O)CCN(C1CCCCCC1)C

Tpsa

40.54

Logp

2.1157

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO43998
1153437-87-6 | 3-(Cycloheptyl(methyl)amino)propanoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0509576

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(O)CCN(C1CCCCCC1)C

Tpsa:
40.54

Logp:
2.1157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509577

--


Purity:
98%

MDL No:
MFCD12187657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1COC2=CC=C(C(C)(C)C)C=C12

Tpsa:
26.3

Logp:
2.5592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509578

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Purity:
98%

MDL No:
MFCD12073975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂

Molecular Weight:
246.34

Synonyms:
None

SMILES:
O=C1COC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C12

Tpsa:
26.3

Logp:
3.8567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃S

Molecular Weight:
236.68

Synonyms:
None

SMILES:
O=S(C1=CN(C)C(C(NC)=O)=C1)(Cl)=O

Tpsa:
68.17

Logp:
0.3122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2