CS-B0753
3,5-Bis(2-cyanoprop-2-yl)toluene
Manufacturer: ChemScene
CAS Number: 120511-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0753-5g | In Stock | ₹ 1,424.00 |
| 25g | CS-B0753-25g | In Stock | ₹ 5,429.00 |
| 100g | CS-B0753-100g | In Stock | ₹ 16,465.00 |
CS-B0753 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD08062446
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile
SMILES
CC1=CC(C(C)(C#N)C)=CC(C(C)(C#N)C)=C1
Tpsa
47.58
Logp
3.59738
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Anastrozole Related Compound A United States Pharmacopeia (USP) Reference Standard | 120511-72-0 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,39,676.60 | |
 | Anastrozole Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 120511-72-0 | 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile) | A2B Chem | ₹ 445.00 - ₹ 17,444.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08062446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile
SMILES: CC1=CC(C(C)(C#N)C)=CC(C(C)(C#N)C)=C1
Tpsa: 47.58
Logp: 3.59738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08062446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile
SMILES:
CC1=CC(C(C)(C#N)C)=CC(C(C)(C#N)C)=C1
Tpsa:
47.58
Logp:
3.59738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28167844
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₁N₃O₅
Molecular Weight: 485.70
Synonyms: Dov-Val-Dil-OtBu
SMILES: CN(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(OC(C)(C)C)=O)C)=O)=O
Tpsa: 88.18
Logp: 3.3333
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD28167844
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₁N₃O₅
Molecular Weight:
485.70
Synonyms:
Dov-Val-Dil-OtBu
SMILES:
CN(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(OC(C)(C)C)=O)C)=O)=O
Tpsa:
88.18
Logp:
3.3333
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD07781319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 1H-Indazole-4-carboxylicacid, 6-bromo-, methyl ester
SMILES: O=C(C1=CC(Br)=CC2=C1C=NN2)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
1H-Indazole-4-carboxylicacid, 6-bromo-, methyl ester
SMILES:
O=C(C1=CC(Br)=CC2=C1C=NN2)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (5S)-5-Benzylmorpholin-3-one; (S)-3-(Phenylmethyl)morpholin-2-one; 5-benzylmorpholin-3-one
SMILES: O=C1N[C@@H](CC2=CC=CC=C2)COC1
Tpsa: 38.33
Logp: 0.7441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(5S)-5-Benzylmorpholin-3-one; (S)-3-(Phenylmethyl)morpholin-2-one; 5-benzylmorpholin-3-one
SMILES:
O=C1N[C@@H](CC2=CC=CC=C2)COC1
Tpsa:
38.33
Logp:
0.7441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2