CS-0352381

3-Amino-1-(4-chlorothiophen-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1510604-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0352381-5g In Stock ₹ 3,17,641.00

CS-0352381 - 5g

₹ 3,17,641.00

In Stock

Quantity

1

Base Price: ₹ 3,17,641.00

GST (18%): ₹ 57,175.38

Total Price: ₹ 3,74,816.38

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClNOS

Molecular Weight

191.68

Synonyms

None

SMILES

OC(C1=CC(Cl)=CS1)CCN

Tpsa

46.25

Logp

1.7837

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0352381

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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:
C₇H₁₀ClNOS

Molecular Weight:
191.68

Synonyms:
None

SMILES:
OC(C1=CC(Cl)=CS1)CCN

Tpsa:
46.25

Logp:
1.7837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352385

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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:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC=C1C)C(F)(F)F

Tpsa:
20.23

Logp:
2.72982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0352389

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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:
C₉H₈F₄O₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC=C1OC)C(F)(F)F

Tpsa:
29.46

Logp:
2.43

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352390

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
OC(C1=CC(F)=CN=C1)CN

Tpsa:
59.14

Logp:
0.2128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2