CS-0830716

(1R,4R)-4-(Formamidomethyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1599413-49-6

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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

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

0.6234

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
Y0002153
Tranexamic acid impurity F
Sigma Aldrich ₹ 14,473.03

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0830716

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.6234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0830724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
None

SMILES:
NCN1CCCC1

Tpsa:
29.26

Logp:
-0.0016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0830726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₂

Molecular Weight:
294.43

Synonyms:
None

SMILES:
O=C1N(CN2C[C@H](CC2=O)CC(C)C)C[C@H](C1)CC(C)C

Tpsa:
40.62

Logp:
2.7331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0830740

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄NNa₃O₁₁S₃

Molecular Weight:
479.30

Synonyms:
None

SMILES:
O=[S](C(C1=C(C=C2)[N](=O)=O)=CC([S](=O)(O[Na])=O)=CC1=C2[S](=O)(O[Na])=O)(O[Na])=O

Tpsa:
173.25

Logp:
-0.8856

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
7