CS-W015734

N1-(Adamantan-1-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 37818-93-2

Select a Size

Pack Size SKU Availability Price
250mg CS-W015734-250mg In Stock ₹ 16,256.40
1g CS-W015734-1g In Stock ₹ 39,956.52

CS-W015734 - 250mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95%

MDL No

MFCD02093421

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂

Molecular Weight

194.32

Synonyms

N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethane-1,2-diamine

SMILES

NCCNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa

38.05

Logp

1.5035

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015734

--


Purity:
95%

MDL No:
MFCD02093421

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethane-1,2-diamine

SMILES:
NCCNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
38.05

Logp:
1.5035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W015735

--


Purity:
97%

MDL No:
MFCD00191367

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.24

Synonyms:
4'-Aminobiphenyl-4-carbonitrile

SMILES:
N#CC1=CC=C(C2=CC=C(N)C=C2)C=C1

Tpsa:
49.81

Logp:
2.80748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015736

--


Purity:
95%

MDL No:
MFCD00024459

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N,N-Diethyl-3-nitroaniline

SMILES:
O=[N+](C1=CC(N(CC)CC)=CC=C1)[O-]

Tpsa:
46.38

Logp:
2.441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W015737

--


Purity:
98%

MDL No:
MFCD03411622

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
T-BUTOXYCARBONYL-2-AMINO PYRIDINE

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1

Tpsa:
51.22

Logp:
2.4286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1