CS-0257353
3-(2,3-Dimethylphenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 898787-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257353-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0257353-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0257353-250mg | In Stock | ₹ 14,459.64 |
| 500mg | CS-0257353-500mg | In Stock | ₹ 22,758.96 |
| 1g | CS-0257353-1g | In Stock | ₹ 29,004.84 |
| 5g | CS-0257353-5g | In Stock | ₹ 90,351.36 |
| 10g | CS-0257353-10g | In Stock | ₹ 1,16,618.28 |
CS-0257353 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
UKRORGSYN-BB BBV-072366
SMILES
CC1=C(C)C(=CC=C1)C(=O)CC#N
Tpsa
40.86
Logp
2.39982
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-06-9 | 3-(2,3-Dimethylphenyl)-3-oxopropanenitrile | A2B Chem | ₹ 22,074.48 - ₹ 85,560.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: UKRORGSYN-BB BBV-072366
SMILES: CC1=C(C)C(=CC=C1)C(=O)CC#N
Tpsa: 40.86
Logp: 2.39982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
UKRORGSYN-BB BBV-072366
SMILES:
CC1=C(C)C(=CC=C1)C(=O)CC#N
Tpsa:
40.86
Logp:
2.39982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃S
Molecular Weight: 157.24
Synonyms: 4-(tert-butyl)-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=CN1C(C)(C)C
Tpsa: 30.71
Logp: 1.3218
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃S
Molecular Weight:
157.24
Synonyms:
4-(tert-butyl)-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=CN1C(C)(C)C
Tpsa:
30.71
Logp:
1.3218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-methylbutanamide
SMILES: CC(CC(NCC1=CC2=C(OCO2)C=C1)=O)C
Tpsa: 47.56
Logp: 2.0776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-3-methylbutanamide
SMILES:
CC(CC(NCC1=CC2=C(OCO2)C=C1)=O)C
Tpsa:
47.56
Logp:
2.0776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Cyclopropaneacetic acid, α-(acetylamino)-α-methyl
SMILES: CC(NC(C)=O)(C1CC1)C(O)=O
Tpsa: 66.4
Logp: 0.3758
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Cyclopropaneacetic acid, α-(acetylamino)-α-methyl
SMILES:
CC(NC(C)=O)(C1CC1)C(O)=O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3