CS-0168015
2,3-Dimethyl-2,3-butanediamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 75804-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168015-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0168015-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0168015-5g | In Stock | ₹ 61,588.00 |
CS-0168015 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD08276351
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₈Cl₂N₂
Molecular Weight
189.13
Synonyms
2,3-Diamino-2,3-dimethylbutane Dihydrochloride
SMILES
CC(N)(C)C(N)(C)C.[H]Cl.[H]Cl
Tpsa
52.04
Logp
1.3046
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dimethyl-2,3-butanediamine diHCl | 75804-28-3 | MFCD08276351 | 1g | eMolecules | ₹ 23,581.44 | |
 | 2,3-Dimethyl-2,3-butanediamine dihydrochloride | Supelco | ₹ 50,033.15 | |
 | 1,1,2,2-TETRAMETHYLETHYLENEDIAMINE DIHYDROCHLORIDE | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 10,235.00 | |
 | 75804-28-3 | 2,3-Dimethyl-2,3-butanediamine diHCl | A2B Chem | ₹ 5,696.00 - ₹ 28,213.00 |
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: MFCD08276351
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈Cl₂N₂
Molecular Weight: 189.13
Synonyms: 2,3-Diamino-2,3-dimethylbutane Dihydrochloride
SMILES: CC(N)(C)C(N)(C)C.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 1.3046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276351
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈Cl₂N₂
Molecular Weight:
189.13
Synonyms:
2,3-Diamino-2,3-dimethylbutane Dihydrochloride
SMILES:
CC(N)(C)C(N)(C)C.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
1.3046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₆N₂
Molecular Weight: 334.26
Synonyms: Benzenamine, 2-bromo-6-chloro-4-(trifluoromethyl)-
SMILES: FC(C(C1=CC=C(N)C=C1)(C2=CC=C(N)C=C2)C(F)(F)F)(F)F
Tpsa: 52.04
Logp: 4.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₆N₂
Molecular Weight:
334.26
Synonyms:
Benzenamine, 2-bromo-6-chloro-4-(trifluoromethyl)-
SMILES:
FC(C(C1=CC=C(N)C=C1)(C2=CC=C(N)C=C2)C(F)(F)F)(F)F
Tpsa:
52.04
Logp:
4.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30179526
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₃
Molecular Weight: 338.98
Synonyms: 2-AMino-3,5-dibroMo-4-Methoxybenzoic acid Methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(OC)C(Br)=C1N
Tpsa: 61.55
Logp: 2.589
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30179526
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₃
Molecular Weight:
338.98
Synonyms:
2-AMino-3,5-dibroMo-4-Methoxybenzoic acid Methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(OC)C(Br)=C1N
Tpsa:
61.55
Logp:
2.589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18089339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClINO₂
Molecular Weight: 362.35
Synonyms: 5-Bromo-4-chloro-2-iodonitrobenzene
SMILES: O=[N+](C1=C(I)C=C(Cl)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.6153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClINO₂
Molecular Weight:
362.35
Synonyms:
5-Bromo-4-chloro-2-iodonitrobenzene
SMILES:
O=[N+](C1=C(I)C=C(Cl)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.6153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1