CS-0187325

Bis(2-methylallyl)amine

Manufacturer: ChemScene

CAS Number: 35000-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0187325-5g In Stock ₹ 11,978.40
10g CS-0187325-10g In Stock ₹ 19,593.24

CS-0187325 - 5g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

Dimethallylamine

SMILES

C=C(C)CNCC(=C)C

Tpsa

12.03

Logp

1.7282

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF68634
35000-15-8 | Dimethallylamine
A2B Chem ₹ 3,935.76 - ₹ 36,106.32

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0187325

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
Dimethallylamine

SMILES:
C=C(C)CNCC(=C)C

Tpsa:
12.03

Logp:
1.7282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0187326

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₈F₆O

Molecular Weight:
318.21

Synonyms:
LABOTEST-BB LT00159871

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
17.07

Logp:
4.9552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187329

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₃N₃O₆S

Molecular Weight:
409.46

Synonyms:
N-Boc-N'-Tosyl-D-Histidine

SMILES:
CC1=CC=C(S(=O)(N2C=C(N=C2)C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C=C1

Tpsa:
127.59

Logp:
1.94892

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0187330

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Purity:
98+%

MDL No:
MFCD00062936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄BrNO₇

Molecular Weight:
494.33

Synonyms:
None

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=C(OC(OCC2=CC=CC=C2Br)=O)C=C1)=O)C

Tpsa:
111.16

Logp:
4.6851

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7