CS-0973210

1-Iodo-2,3,3-trimethylbutane

Manufacturer: ChemScene

CAS Number: 88945-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0973210-5g In Stock ₹ 3,31,545.00

CS-0973210 - 5g

₹ 3,31,545.00

In Stock

Quantity

1

Base Price: ₹ 3,31,545.00

GST (18%): ₹ 59,678.10

Total Price: ₹ 3,91,223.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅I

Molecular Weight

226.10

Synonyms

None

SMILES

ICC(C)C(C)(C)C

Tpsa

0

Logp

3.1036

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0048ZJ
Butane, 1-iodo-2,3,3-trimethyl-
Aaron Chemicals LLC ₹ 23,272.32 - ₹ 2,65,150.44
AB97171
88945-53-3 | Butane, 1-iodo-2,3,3-trimethyl-
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

SAFETY INFORMATION

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Img

ChemScene

CS-0973210

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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:
C₇H₁₅I

Molecular Weight:
226.10

Synonyms:
None

SMILES:
ICC(C)C(C)(C)C

Tpsa:
0

Logp:
3.1036

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0973211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C2=NC=C(O2)C=3C=CC(=CC3)C

Tpsa:
63.33

Logp:
4.01522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0973212

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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:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC(F)=CC=C1F

Tpsa:
46.17

Logp:
0.8729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)NC(=O)NCCC

Tpsa:
78.43

Logp:
1.8452

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5