CS-0051417

3-Chloro-2,2-bis(chloromethyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 813-99-0

Select a Size

Pack Size SKU Availability Price
25g CS-0051417-25g In Stock ₹ 7,700.40

CS-0051417 - 25g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉Cl₃O

Molecular Weight

191.48

Synonyms

Pentaerythrityl trichlorohydrin

SMILES

OCC(CCl)(CCl)CCl

Tpsa

20.23

Logp

1.6815

H Acceptors

1

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0051417

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉Cl₃O

Molecular Weight:
191.48

Synonyms:
Pentaerythrityl trichlorohydrin

SMILES:
OCC(CCl)(CCl)CCl

Tpsa:
20.23

Logp:
1.6815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0051418

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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:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
3-chloro-1-methyl-7-nitro-indazole

SMILES:
O=[N+](C1=CC=CC2=C1N(C)N=C2Cl)[O-]

Tpsa:
60.96

Logp:
2.1349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0051419

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
None

SMILES:
CN1N=C(Cl)C=C1C(O)=O

Tpsa:
55.12

Logp:
0.7717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051420

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇Cl₂N₃

Molecular Weight:
168.02

Synonyms:
5-chloro-2-methylpyrazol-3-amine,hydrochloride

SMILES:
NC1=CC(Cl)=NN1C.[H]Cl

Tpsa:
43.84

Logp:
1.0775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0