CS-0889412

1-Vinylcyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1391298-23-9

Select a Size

Pack Size SKU Availability Price
1g CS-0889412-1g In Stock ₹ 78,544.08
2.5g CS-0889412-2.5g In Stock ₹ 1,53,580.20
5g CS-0889412-5g In Stock ₹ 2,27,076.24
10g CS-0889412-10g In Stock ₹ 3,36,507.48

CS-0889412 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N

Molecular Weight

97.16

Synonyms

None

SMILES

NC1(C=C)CCC1

Tpsa

26.02

Logp

1.0538

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0889412

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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:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
None

SMILES:
NC1(C=C)CCC1

Tpsa:
26.02

Logp:
1.0538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
(R)-2-Hydroxy-4-pentenoic acid

SMILES:
C=CC[C@@H](O)C(O)=O

Tpsa:
57.53

Logp:
0.008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0889414

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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:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(NC)C1=NC=C(N)C=C1Cl

Tpsa:
68.01

Logp:
0.6768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889415

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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:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=CN=C(N)N=C1)NC

Tpsa:
80.9

Logp:
-0.5816

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1