CS-0080158

Di-tert-butyl 2,4-dibromo-6-cyanophenyliminodicarbonate

Manufacturer: ChemScene

CAS Number: 1956332-85-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0080158-250mg In Stock ₹ 33,368.40
1g CS-0080158-1g In Stock ₹ 83,164.32

CS-0080158 - 250mg

₹ 33,368.40

In Stock

Quantity

1

Base Price: ₹ 33,368.40

GST (18%): ₹ 6,006.312

Total Price: ₹ 39,374.712

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀Br₂N₂O₄

Molecular Weight

476.16

Synonyms

None

SMILES

CC(C)(OC(N(C(OC(C)(C)C)=O)C1=C(Br)C=C(Br)C=C1C#N)=O)C

Tpsa

79.63

Logp

5.75988

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06996
1956332-85-6 | Di-tert-butyl 2,4-dibromo-6-cyanophenyliminodicarbonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080158

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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:
C₁₇H₂₀Br₂N₂O₄

Molecular Weight:
476.16

Synonyms:
None

SMILES:
CC(C)(OC(N(C(OC(C)(C)C)=O)C1=C(Br)C=C(Br)C=C1C#N)=O)C

Tpsa:
79.63

Logp:
5.75988

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080159

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Purity:
97%

MDL No:
MFCD28099330

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₀N₄O₄S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
NC1=C(N)N(C)N=C1.O=S(O)(O)=O

Tpsa:
144.46

Logp:
-1.0683

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0080161

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2-(AMINOMETHYL)PHENOL HCL

SMILES:
NCC1=CC=CC=C1O.CC(O)=O

Tpsa:
83.55

Logp:
0.9418

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0080162

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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:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
[2-Hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate

SMILES:
CC(C)(OC(N[C@@H]1C[C@@H]([C@@H](O)C1)COC(C2=CC=CC=C2)=O)=O)C

Tpsa:
84.86

Logp:
2.5076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4