CS-0504225
1,3-Bis(3-(dimethylamino)propyl)urea compound with 1-chloro-2-(2-chloroethoxy)ethane 1:1
Manufacturer: ChemScene
CAS Number: 68555-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0504225-1kg | In Stock | ₹ 26,789.00 |
CS-0504225 - 1kg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₄Cl₂N₄O₂
Molecular Weight
373.36
Synonyms
Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea], quaternized solution
SMILES
ClCCOCCCl.O=C(NCCCN(C)C)NCCCN(C)C
Tpsa
56.84
Logp
1.6696
H Acceptors
4
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution | Sigma Aldrich | ₹ 3,474.83 | |
 | 68555-36-2 | 1,3-Bis(3-(dimethylamino)propyl)urea-di-2-chloroethyl ether copolymer | A2B Chem | ₹ 27,501.00 |
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: C₁₅H₃₄Cl₂N₄O₂
Molecular Weight: 373.36
Synonyms: Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea], quaternized solution
SMILES: ClCCOCCCl.O=C(NCCCN(C)C)NCCCN(C)C
Tpsa: 56.84
Logp: 1.6696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₄Cl₂N₄O₂
Molecular Weight:
373.36
Synonyms:
Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea], quaternized solution
SMILES:
ClCCOCCCl.O=C(NCCCN(C)C)NCCCN(C)C
Tpsa:
56.84
Logp:
1.6696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD11053414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆
Molecular Weight: 312.53
Synonyms: trans,trans-4-(4-Ethylphenyl)-4-propyl-bicyclohexyl
SMILES: CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(CC)C=C3)CC2)CC1
Tpsa: 0
Logp: 7.1293
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11053414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆
Molecular Weight:
312.53
Synonyms:
trans,trans-4-(4-Ethylphenyl)-4-propyl-bicyclohexyl
SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(CC)C=C3)CC2)CC1
Tpsa:
0
Logp:
7.1293
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₆IP
Molecular Weight: 496.21
Synonyms: Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-)
SMILES: CC(C)CC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1.F[P-](F)(F)(F)(F)F
Tpsa: 0
Logp: 4.70432
H Acceptors: 0
H Donors: 0
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:
C₁₇H₂₀F₆IP
Molecular Weight:
496.21
Synonyms:
Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-)
SMILES:
CC(C)CC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1.F[P-](F)(F)(F)(F)F
Tpsa:
0
Logp:
4.70432
H Acceptors:
0
H Donors:
0
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: C₆H₉N₉O₃
Molecular Weight: 255.19
Synonyms: s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol
SMILES: NC1=NC(N)=NC(N)=N1.OC2=NC(O)=NC(O)=N2
Tpsa: 216.09
Logp: -2.3934
H Acceptors: 12
H Donors: 6
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:
C₆H₉N₉O₃
Molecular Weight:
255.19
Synonyms:
s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol
SMILES:
NC1=NC(N)=NC(N)=N1.OC2=NC(O)=NC(O)=N2
Tpsa:
216.09
Logp:
-2.3934
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
0