CS-0455480

3-Neopentylisoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 749902-10-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0455480-100mg In Stock ₹ 7,529.28
250mg CS-0455480-250mg In Stock ₹ 13,005.12
1g CS-0455480-1g In Stock ₹ 33,368.40
5g CS-0455480-5g In Stock ₹ 97,538.40
10g CS-0455480-10g In Stock ₹ 1,60,852.80

CS-0455480 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

5-Isoxazolamine,3-(2,2-dimethylpropyl)-(9CI)

SMILES

CC(C)(C)CC1=NOC(=C1)N

Tpsa

52.05

Logp

1.8454

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455480

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
5-Isoxazolamine,3-(2,2-dimethylpropyl)-(9CI)

SMILES:
CC(C)(C)CC1=NOC(=C1)N

Tpsa:
52.05

Logp:
1.8454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₁N₃O₆

Molecular Weight:
561.75

Synonyms:
N-α-Boc-N-δ-Z-D-lysine

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCCCNC(OCC1=CC=CC=C1)=O)=O)C.C1(NC2CCCCC2)CCCCC1

Tpsa:
125.99

Logp:
6.3024

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0455482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
2-Amino-5-chloro-4-fluoro-benzonitrile

SMILES:
C1=C(C#N)C(=CC(=C1Cl)F)N

Tpsa:
49.81

Logp:
1.93298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
(S)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE hydrochloride

SMILES:
C[C@@H](C1=C(C=CC=C1F)F)N

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1