CS-0086148

(1S,3R)-1,2,2-Trimethylcyclopentane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 915079-16-2

Select a Size

Pack Size SKU Availability Price
1g CS-0086148-1g In Stock ₹ 85,645.56

CS-0086148 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

None

SMILES

N[C@]1(C)C(C)(C)[C@H](N)CC1

Tpsa

52.04

Logp

0.8511

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0086148

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

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

Tpsa:
52.04

Logp:
0.8511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0086151

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₅H₁₆ClF₂NO₅S

Molecular Weight:
395.81

Synonyms:
None

SMILES:
O=C([C@@]1(N)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])[C@H](O)[C@H]1CSC3=CC=C(F)C(F)=C3)O.[H]Cl

Tpsa:
120.85

Logp:
1.1983

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0086163

--


Purity:
98%

MDL No:
MFCD01722581

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

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

Molecular Formula:
C₈H₉Cl₃N₄

Molecular Weight:
267.54

Synonyms:
None

SMILES:
ClC1=C(/C=N/NC(N)=N)C(Cl)=CC=C1.Cl

Tpsa:
74.26

Logp:
2.23217

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0086167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
5-(2-Nitroprop-1-en-1-yl)benzo[d][1,3]dioxole

SMILES:
C/C([N+]([O-])=O)=C\C1=CC=C(OCO2)C2=C1

Tpsa:
61.6

Logp:
2.0528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2