CS-0114052
2-Cyanoacrylate dicyclohexylammonium
Manufacturer: ChemScene
CAS Number: 263703-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114052-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0114052-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0114052-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0114052-5g | In Stock | ₹ 42,352.20 |
CS-0114052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
95%
MDL No
MFCD27920710
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₂
Molecular Weight
278.39
Synonyms
2-CYANOPROP-2-ENOIC ACID
SMILES
C=C(C#N)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa
73.12
Logp
3.39218
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks Dicyclohexylamine 2-cyanoacrylate 1g 439371061 QD-5255 96.000 263703-32-8 MFCD27920710 278.396 C16H26N2O2 | eMolecules | ₹ 17,002.48 | |
 | 2-Propenoic acid, 2-cyano-, compd. with N-cyclohexylcyclohexanamine (1:1) | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 45,517.92 | |
 | 263703-32-8 | Dicyclohexylamine 2-cyanoacrylate | A2B Chem | ₹ 2,823.48 - ₹ 1,40,403.96 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD27920710
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: 2-CYANOPROP-2-ENOIC ACID
SMILES: C=C(C#N)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 73.12
Logp: 3.39218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27920710
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
2-CYANOPROP-2-ENOIC ACID
SMILES:
C=C(C#N)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
73.12
Logp:
3.39218
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)NN2CC3C(CCC3)C2
Tpsa: 41.57
Logp: 2.4219
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)NN2CC3C(CCC3)C2
Tpsa:
41.57
Logp:
2.4219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00061200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃O₂
Molecular Weight: 176.09
Synonyms: 2,3,5-Trilfuorobenzoic acid
SMILES: O=C(O)C1=CC(F)=CC(F)=C1F
Tpsa: 37.3
Logp: 1.8021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃O₂
Molecular Weight:
176.09
Synonyms:
2,3,5-Trilfuorobenzoic acid
SMILES:
O=C(O)C1=CC(F)=CC(F)=C1F
Tpsa:
37.3
Logp:
1.8021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17290209
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNS
Molecular Weight: 189.64
Synonyms: None
SMILES: S=C(C1=CC=C(Cl)C=C1F)N
Tpsa: 26.02
Logp: 2.1133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17290209
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNS
Molecular Weight:
189.64
Synonyms:
None
SMILES:
S=C(C1=CC=C(Cl)C=C1F)N
Tpsa:
26.02
Logp:
2.1133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1