CS-0341356

(Tetrahydro-furan-3-yl)-hydrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 158001-24-2

Select a Size

Pack Size SKU Availability Price
1g CS-0341356-1g In Stock ₹ 60,063.12
5g CS-0341356-5g In Stock ₹ 2,38,969.08

CS-0341356 - 1g

₹ 60,063.12

In Stock

Quantity

1

Base Price: ₹ 60,063.12

GST (18%): ₹ 10,811.362

Total Price: ₹ 70,874.482

Purity

95+%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁ClN₂O

Molecular Weight

138.60

Synonyms

(Tetrahydrofuran-3-yl)hydrazine hydrochloride

SMILES

C1COCC1NN.Cl

Tpsa

47.28

Logp

-0.3396

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0341356

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₁₁ClN₂O

Molecular Weight:
138.60

Synonyms:
(Tetrahydrofuran-3-yl)hydrazine hydrochloride

SMILES:
C1COCC1NN.Cl

Tpsa:
47.28

Logp:
-0.3396

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341357

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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:
C₁₆H₂₅NO₅S

Molecular Weight:
343.44

Synonyms:
(R)-4,4-Dimethyl-pyrrolidine-2-carboxylic acid ethyl ester

SMILES:
C1(C)(C)CN[C@H](C1)C(OCC)=O.C1=CC(=CC=C1S(O)(=O)=O)C

Tpsa:
92.7

Logp:
2.17932

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0341358

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Purity:
98% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₂

Molecular Weight:
222.13

Synonyms:
2-(1-Cyclopentylvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
O1B(OC(C)(C)C1(C)C)C(=C)C2CCCC2

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0341359

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
2-Iodo-6-methoxybenzaldehyde

SMILES:
COC1=CC=CC(=C1C=O)I

Tpsa:
26.3

Logp:
2.1123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2