CS-W016727

iBu-dG

Manufacturer: ChemScene

CAS Number: 68892-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-W016727-5g In Stock ₹ 3,251.28
10g CS-W016727-10g In Stock ₹ 5,133.60
25g CS-W016727-25g In Stock ₹ 12,577.32
100g CS-W016727-100g In Stock ₹ 50,223.72

CS-W016727 - 5g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD00010060

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₅O₅

Molecular Weight

337.33

Synonyms

N2-Isobutyryl-2'-deoxyguanosine

SMILES

OC[C@H]([C@@H](O)C1)O[C@H]1N2C(N=C(NC(C(C)C)=O)N=C3O)=C3N=C2

Tpsa

142.62

Logp

-0.2329

H Acceptors

9

H Donors

4

Rotatable Bonds

4

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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

P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016727

--


Purity:
98%

MDL No:
MFCD00010060

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉N₅O₅

Molecular Weight:
337.33

Synonyms:
N2-Isobutyryl-2'-deoxyguanosine

SMILES:
OC[C@H]([C@@H](O)C1)O[C@H]1N2C(N=C(NC(C(C)C)=O)N=C3O)=C3N=C2

Tpsa:
142.62

Logp:
-0.2329

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-W016728

--


Purity:
98%

MDL No:
MFCD00037309

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₆N₂O₇

Molecular Weight:
276.24

Synonyms:
None

SMILES:
OC(CC[C@H](N)C(N[C@H](C(O)=O)CCC(O)=O)=O)=O

Tpsa:
167.02

Logp:
-1.3873

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-W016734

--


Purity:
98%

MDL No:
MFCD00076978

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈ClNO₄

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C=C1)Cl)O

Tpsa:
75.63

Logp:
2.8604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W016735

--


Purity:
98%

MDL No:
MFCD00151806

Storage:
4°C

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
4-Amino-2,6-dibromotoluene

SMILES:
NC1=CC(Br)=C(C)C(Br)=C1

Tpsa:
26.02

Logp:
3.10222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0