CS-W015964
Hexane-1,6-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 6055-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W015964-100g | In Stock | ₹ 801.00 |
| 500g | CS-W015964-500g | In Stock | ₹ 2,848.00 |
| 1kg | CS-W015964-1kg | In Stock | ₹ 4,984.00 |
CS-W015964 - 100g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00012528
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₈Cl₂N₂
Molecular Weight
189.13
Synonyms
Hexamethylenediamine Dihydrochloride
SMILES
NCCCCCCN.Cl.Cl
Tpsa
52.04
Logp
1.3078
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer Hexamethylenediamine Dihydroch 25G | 6055-52-3 | Pfaltz & Bauer | ₹ 10,397.87 | |
| | Sigma Aldrich Fine Chemicals Biosciences Hexamethylenediamine dihydrochloride 99% | 6055-52-3 | MFCD00012528 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,570.70 | |
 | Hexamethylenediamine dihydrochloride | Sigma Aldrich | ₹ 4,806.30 - ₹ 16,410.70 | |
 | Hexane-1,6-diamine dihydrochloride | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,335.00 | |
 | 6055-52-3 | 1,6-Hexanediamine dihydrochloride | A2B Chem | ₹ 623.00 |
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: MFCD00012528
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈Cl₂N₂
Molecular Weight: 189.13
Synonyms: Hexamethylenediamine Dihydrochloride
SMILES: NCCCCCCN.Cl.Cl
Tpsa: 52.04
Logp: 1.3078
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00012528
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈Cl₂N₂
Molecular Weight:
189.13
Synonyms:
Hexamethylenediamine Dihydrochloride
SMILES:
NCCCCCCN.Cl.Cl
Tpsa:
52.04
Logp:
1.3078
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00085009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 4-Nitro-α,α-difluoroanisole
SMILES: O=[N+](C1=CC=C(OC(F)F)C=C1)[O-]
Tpsa: 52.37
Logp: 2.1962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00085009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
4-Nitro-α,α-difluoroanisole
SMILES:
O=[N+](C1=CC=C(OC(F)F)C=C1)[O-]
Tpsa:
52.37
Logp:
2.1962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03407974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: alpha,alpha-Difluoro-3-nitroanisole, Difluoromethyl 3-nitrophenyl ether
SMILES: FC(F)OC1=CC([N+]([O-])=O)=CC=C1
Tpsa: 52.37
Logp: 2.1962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03407974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
alpha,alpha-Difluoro-3-nitroanisole, Difluoromethyl 3-nitrophenyl ether
SMILES:
FC(F)OC1=CC([N+]([O-])=O)=CC=C1
Tpsa:
52.37
Logp:
2.1962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00061153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄N
Molecular Weight: 189.11
Synonyms: 2-Cyano-3-fluorobenzotrifluoride~alpha,alpha,alpha,6-Tetrafluoro-o-tolunitrile
SMILES: C1=CC=C(C(=C1F)C#N)C(F)(F)F
Tpsa: 23.79
Logp: 2.71618
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄N
Molecular Weight:
189.11
Synonyms:
2-Cyano-3-fluorobenzotrifluoride~alpha,alpha,alpha,6-Tetrafluoro-o-tolunitrile
SMILES:
C1=CC=C(C(=C1F)C#N)C(F)(F)F
Tpsa:
23.79
Logp:
2.71618
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0