CS-M1345

trans-4-Acetamidocyclohexaneacetic acid

Manufacturer: ChemScene

CAS Number: 2901-44-2

Select a Size

Pack Size SKU Availability Price
250mg CS-M1345-250mg In Stock ₹ 8,556.00
1g CS-M1345-1g In Stock ₹ 25,069.08

CS-M1345 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

2-(4-Acetamidocyclohexyl)acetic acid

SMILES

O=C(C)N[C@H](CC1)CC[C@@H]1CC(O)=O

Tpsa

66.4

Logp

1.156

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF32482
2901-44-2 | Nsc175383
A2B Chem ₹ 3,593.52 - ₹ 24,555.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1345

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
2-(4-Acetamidocyclohexyl)acetic acid

SMILES:
O=C(C)N[C@H](CC1)CC[C@@H]1CC(O)=O

Tpsa:
66.4

Logp:
1.156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1346

--


Purity:
98%

MDL No:
MFCD00024822

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-METHOXY-3-(2-NITROVINYL)BENZENE-8

SMILES:
O=N(/C=C/C1=CC(OC)=CC=C1)=O

Tpsa:
52.37

Logp:
2.5787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M1347

--


Purity:
98%

MDL No:
MFCD08275034

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CC(C=C2)=C(C=C2O)CC1

Tpsa:
49.77

Logp:
2.6854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M1348

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₅S

Molecular Weight:
381.37

Synonyms:
1,1-dimethylethyl 6-{[(trifluoromethyl)sulfonyl]oxy}-3,4-dihydro-2(1H)-isoquinolinecarboxylate

SMILES:
O=S(C(F)(F)F)(OC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O)=O

Tpsa:
72.91

Logp:
3.2082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2