CS-0492413

2-Methyl-2-azabicyclo[2.2.1]Heptan-5-amine

Manufacturer: ChemScene

CAS Number: 93798-22-2

Select a Size

Pack Size SKU Availability Price
1g CS-0492413-1g In Stock ₹ 5,79,070.08
5g CS-0492413-5g In Stock ₹ 16,64,569.80
10g CS-0492413-10g In Stock ₹ 24,64,470.24

CS-0492413 - 1g

₹ 5,79,070.08

In Stock

Quantity

1

Base Price: ₹ 5,79,070.08

GST (18%): ₹ 1,04,232.614

Total Price: ₹ 6,83,302.694

Purity

98%

MDL No

MFCD24505213

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

None

SMILES

CN1C2CC(C1)C(N)C2

Tpsa

29.26

Logp

0.0377

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX55911
93798-22-2 | 2-Methyl-2-azabicyclo[2.2.1]heptan-5-amine
A2B Chem ₹ 1,02,415.32 - ₹ 3,72,100.44

Related Products

Img

ChemScene

CS-0480233

--

Img

ChemScene

CS-0493605

--

Img

ChemScene

CS-0493606

--

Img

ChemScene

CS-0479651

--

Img

ChemScene

CS-0492831

--

Img

ChemScene

CS-0481147

--

Img

ChemScene

CS-0540506

--

Img

ChemScene

CS-0480511

--

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2733

Class

3 (8)

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P210-P240-P241-P242-P243-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492413

--


Purity:
98%

MDL No:
MFCD24505213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN1C2CC(C1)C(N)C2

Tpsa:
29.26

Logp:
0.0377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492414

--


Purity:
98%

MDL No:
MFCD30738192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1N=C(ON=1)[C@H]2NCCCC2

Tpsa:
50.95

Logp:
1.19262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂S

Molecular Weight:
212.20

Synonyms:
Benzothiazole, 5-fluoro-2-methyl-6-nitro- (9CI)

SMILES:
O=[N+]([O-])C1C(F)=CC2=C(SC(C)=N2)C=1

Tpsa:
56.03

Logp:
2.65202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492416

--


Purity:
98%

MDL No:
MFCD20727731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
7-chloro-2-methyl-1,3-benzothiazol-6-amine

SMILES:
CC1SC2=C(C=CC(N)=C2Cl)N=1

Tpsa:
38.91

Logp:
2.84032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0