CS-0546939

(S)-4-(3-methoxypyrrolidin-1-yl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1378308-06-5

Select a Size

Pack Size SKU Availability Price
5g CS-0546939-5g In Stock ₹ 3,00,657.84

CS-0546939 - 5g

₹ 3,00,657.84

In Stock

Quantity

1

Base Price: ₹ 3,00,657.84

GST (18%): ₹ 54,118.411

Total Price: ₹ 3,54,776.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

(S)-4-(3-METHOXYPYRROLIDIN-1-YL)CYCLOHEXANAMINE

SMILES

CO[C@H]1CCN(C1)C2CCC(CC2)N

Tpsa

38.49

Logp

0.977

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33229
1378308-06-5 | (S)-4-(3-Methoxypyrrolidin-1-yl)cyclohexanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0546939

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
(S)-4-(3-METHOXYPYRROLIDIN-1-YL)CYCLOHEXANAMINE

SMILES:
CO[C@H]1CCN(C1)C2CCC(CC2)N

Tpsa:
38.49

Logp:
0.977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546940

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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:
C₁₀H₁₃BrO₃

Molecular Weight:
261.11

Synonyms:
Ethane,2-bromo-2-(difluoromethoxy)-1,1,1-trifluoro

SMILES:
CC1(C2(CCC1(C(=O)OC2=O)Br)C)C

Tpsa:
43.37

Logp:
2.0298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0546941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CN1C=CN=C(C1=O)N2CCC(CC2)O

Tpsa:
58.36

Logp:
-0.2586

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546942

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1C(CN1C(=O)CN2C=CC=N2)O

Tpsa:
58.36

Logp:
-0.9138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2