CS-W018552
Poly(hexamethylenebiguanide) hydrochloride
Manufacturer: ChemScene
CAS Number: 32289-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W018552-10g | In Stock | ₹ 427.80 |
| 25g | CS-W018552-25g | In Stock | ₹ 684.48 |
| 100g | CS-W018552-100g | In Stock | ₹ 1,711.20 |
| 500g | CS-W018552-500g | In Stock | ₹ 6,417.00 |
| 1kg | CS-W018552-1kg | In Stock | ₹ 9,668.28 |
CS-W018552 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
(C₈H₁₇N₅)n.xHCl
Molecular Weight
None
Synonyms
PHMB
SMILES
N=C(NC(NCCCCCCC)=N)NC.[x].Cl.[n]
Tpsa
118.79
Logp
2.49664
H Acceptors
3
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32289-58-0 | Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl),hydrochloride | A2B Chem | ₹ 427.80 - ₹ 9,668.28 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₈H₁₇N₅)n.xHCl
Molecular Weight: None
Synonyms: PHMB
SMILES: N=C(NC(NCCCCCCC)=N)NC.[x].Cl.[n]
Tpsa: 118.79
Logp: 2.49664
H Acceptors: 3
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₈H₁₇N₅)n.xHCl
Molecular Weight:
None
Synonyms:
PHMB
SMILES:
N=C(NC(NCCCCCCC)=N)NC.[x].Cl.[n]
Tpsa:
118.79
Logp:
2.49664
H Acceptors:
3
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00241446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CNC1=CC=C(C)C=C1.[n]
Tpsa: 26.02
Logp: 1.9049
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00241446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CNC1=CC=C(C)C=C1.[n]
Tpsa:
26.02
Logp:
1.9049
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: ≥97.0%
MDL No: MFCD06796202
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: Pyrimidin-4-ylmethanamine
SMILES: NCC1=NC=NC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD06796202
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
Pyrimidin-4-ylmethanamine
SMILES:
NCC1=NC=NC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD01674068
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄N₆O₁₆S₄
Molecular Weight: 766.80
Synonyms: Ademetionine (disulfate tosylate); S-Adenosyl methionine (disulfate tosylate); AdoMet (disulfate tosylate)
SMILES: N[C@@H](CC[S+](C[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C)C(O)=O.O=S(O)([O-])=O.O=S(O)(O)=O.OS(=O)(C4=CC=C(C)C=C4)=O
Tpsa: 389.03
Logp: -2.32868
H Acceptors: 17
H Donors: 9
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD01674068
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₆O₁₆S₄
Molecular Weight:
766.80
Synonyms:
Ademetionine (disulfate tosylate); S-Adenosyl methionine (disulfate tosylate); AdoMet (disulfate tosylate)
SMILES:
N[C@@H](CC[S+](C[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C)C(O)=O.O=S(O)([O-])=O.O=S(O)(O)=O.OS(=O)(C4=CC=C(C)C=C4)=O
Tpsa:
389.03
Logp:
-2.32868
H Acceptors:
17
H Donors:
9
Rotatable Bonds:
8