CS-0622605
Xylemin Dihydrochloride
Manufacturer: ChemScene
CAS Number: 89690-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0622605-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0622605-1g | In Stock | ₹ 22,161.00 |
CS-0622605 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98.0%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂₀Cl₂N₂
Molecular Weight
203.15
Synonyms
None
SMILES
CCCNCCCCN.Cl.Cl
Tpsa
38.05
Logp
1.5685
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89690-11-9 | N-Propyl-1,4-butanediamine dihydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 16,554.00 |
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: 98.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂₀Cl₂N₂
Molecular Weight: 203.15
Synonyms: None
SMILES: CCCNCCCCN.Cl.Cl
Tpsa: 38.05
Logp: 1.5685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀Cl₂N₂
Molecular Weight:
203.15
Synonyms:
None
SMILES:
CCCNCCCCN.Cl.Cl
Tpsa:
38.05
Logp:
1.5685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.0861
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.0861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 85.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₆₄O₂₀Si₁₀
Molecular Weight: 1482.08
Synonyms: None
SMILES: C[Si]1(O[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O3)(O[Si](O1)(O[Si](O5)(O[Si](O2)(O4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)(C)C1C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O
Tpsa: 215.96
Logp: 4.6512
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 10
Purity:
85.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₆₄O₂₀Si₁₀
Molecular Weight:
1482.08
Synonyms:
None
SMILES:
C[Si]1(O[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O3)(O[Si](O1)(O[Si](O5)(O[Si](O2)(O4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)(C)C1C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O
Tpsa:
215.96
Logp:
4.6512
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
10
Purity: 96.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂
Molecular Weight: 241.95
Synonyms: None
SMILES: CC(C)(C)/C(=C\Br)/Br
Tpsa: 0
Logp: 3.6637
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂
Molecular Weight:
241.95
Synonyms:
None
SMILES:
CC(C)(C)/C(=C\Br)/Br
Tpsa:
0
Logp:
3.6637
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0