CS-0533030

1-Isopropylcyclopropanamine

Manufacturer: ChemScene

CAS Number: 1174526-66-9

Select a Size

Pack Size SKU Availability Price
5g CS-0533030-5g In Stock ₹ 2,16,210.12

CS-0533030 - 5g

₹ 2,16,210.12

In Stock

Quantity

1

Base Price: ₹ 2,16,210.12

GST (18%): ₹ 38,917.822

Total Price: ₹ 2,55,127.942

Purity

98%

MDL No

MFCD10686589

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N

Molecular Weight

99.17

Synonyms

(1-isopropylcyclopropyl)amine

SMILES

NC1(C(C)C)CC1

Tpsa

26.02

Logp

1.1337

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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ChemScene

CS-0533030

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Purity:
98%

MDL No:
MFCD10686589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
(1-isopropylcyclopropyl)amine

SMILES:
NC1(C(C)C)CC1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533031

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Purity:
98%

MDL No:
MFCD09953592

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=C(C)NN=C1N)OC

Tpsa:
81

Logp:
0.08692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533032

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1[C@@H](N)C

Tpsa:
43.84

Logp:
1.593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533033

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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:
C₈H₆ClN₃O₂S

Molecular Weight:
243.67

Synonyms:
None

SMILES:
O=S(C1=NC2=C(C=CN=C2Cl)C=N1)(C)=O

Tpsa:
72.81

Logp:
1.0817

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1