CS-0236533
(2e)-2-(1h-1,3-Benzodiazol-2-yl)-3-(dimethylamino)prop-2-enenitrile
Manufacturer: ChemScene
CAS Number: 1164456-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236533-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0236533-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0236533-1g | In Stock | ₹ 25,543.00 |
CS-0236533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄
Molecular Weight
212.25
Synonyms
None
SMILES
CN(C)/C=C(\C#N)/C1=NC2=CC=CC=C2N1
Tpsa
55.71
Logp
1.98898
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: None
SMILES: CN(C)/C=C(\C#N)/C1=NC2=CC=CC=C2N1
Tpsa: 55.71
Logp: 1.98898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CN(C)/C=C(\C#N)/C1=NC2=CC=CC=C2N1
Tpsa:
55.71
Logp:
1.98898
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 4-OXO-4-(4-N-PENTYLPHENYL)BUTYRIC ACID
SMILES: CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 3.4668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
4-OXO-4-(4-N-PENTYLPHENYL)BUTYRIC ACID
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
3.4668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-Boc-3(S)-carboxymethoxy-pyrrolidine
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OCC(=O)O
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-Boc-3(S)-carboxymethoxy-pyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OCC(=O)O
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂S
Molecular Weight: 320.45
Synonyms: N-(3-OXO-3-PYRROLIDIN-1-YLPROPYL)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIO+
SMILES: O=C(C1=CC(CCCCC2)=C2S1)NCCC(N3CCCC3)=O
Tpsa: 49.41
Logp: 2.7593
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:
C₁₇H₂₄N₂O₂S
Molecular Weight:
320.45
Synonyms:
N-(3-OXO-3-PYRROLIDIN-1-YLPROPYL)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIO+
SMILES:
O=C(C1=CC(CCCCC2)=C2S1)NCCC(N3CCCC3)=O
Tpsa:
49.41
Logp:
2.7593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4