CS-0188438

3-Cyclohexylpyrrolidine

Manufacturer: ChemScene

CAS Number: 78813-85-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0188438-100mg In Stock ₹ 11,465.04
250mg CS-0188438-250mg In Stock ₹ 19,336.56
1g CS-0188438-1g In Stock ₹ 51,849.36

CS-0188438 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

3-CYCLOHEXYL-PYRROLIDINE

SMILES

C1CCC(CC1)C2CCNC2

Tpsa

12.03

Logp

2.1762

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC66099
78813-85-1 | 3-Cyclohexylpyrrolidine
A2B Chem ₹ 12,662.88 - ₹ 89,324.64

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0188438

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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:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
3-CYCLOHEXYL-PYRROLIDINE

SMILES:
C1CCC(CC1)C2CCNC2

Tpsa:
12.03

Logp:
2.1762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃

Molecular Weight:
283.76

Synonyms:
None

SMILES:
ClC=1N=C(N=C2C=CC=CC12)C=3C=CC(=CC3)N(C)C

Tpsa:
29.02

Logp:
4.0162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188440

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Purity:
97%

MDL No:
MFCD05664716

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₆H₃₆N₂₄O₁₂

Molecular Weight:
996.82

Synonyms:
None

SMILES:
O=C1N2C(N3CN(C4=O)C(C5N6CN(C7=O)C(C8N7CN9C%10N%11CN%128)N(C%12=O)CN45)N(C6=O)C2)C(N1CN(C%13=O)C(C%14N%15CN(C%16=O)C(C%17N%16CN(C%18%10)C%11=O)N(C(N%17CN%18C9=O)=O)CN%13%14)N(C%15=O)C%19)N%19C3=O

Tpsa:
282.6

Logp:
-5.664

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188441

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₈H₉N₃O₅S

Molecular Weight:
259.24

Synonyms:
2-Methoxycarbonylmethoxyimino-2-(2-aminothiazole-4-yl)ace-tie acid

SMILES:
C(=N\OCC(OC)=O)(\C(O)=O)/C1=CSC(N)=N1

Tpsa:
124.1

Logp:
-0.2964

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5