CS-0475741

Methyl (1s,4s)-4-(aminomethyl)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 43087-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0475741-1g In Stock ₹ 99,848.52

CS-0475741 - 1g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

cis-Methyl 4-(aminomethyl)cyclohexanecarboxylate

SMILES

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

Tpsa

52.32

Logp

0.9245

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0475741

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
cis-Methyl 4-(aminomethyl)cyclohexanecarboxylate

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

Tpsa:
52.32

Logp:
0.9245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
methyl cis-4-(aminomethyl)cyclohexanecarboxylate hydrochloride

SMILES:
Cl.NC[C@@H]1CC[C@@H](CC1)C(=O)OC

Tpsa:
52.32

Logp:
1.3463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₆

Molecular Weight:
288.34

Synonyms:
1,2-diethyl (1S,2R)-rel-3,3-diethoxycyclobutane-1,2-dicarboxylate

SMILES:
CCOC(=O)[C@@H]1[C@@H](C(=O)OCC)C(OCC)(OCC)C1

Tpsa:
71.06

Logp:
1.518

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0475744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
rel-(1R,5R)-2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl acetate

SMILES:
CC(=O)OC1[C@]2([H])[C@](C(=O)OC2=O)([H])C1

Tpsa:
69.67

Logp:
-0.3624

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1