CS-0137619
N1,N1,2-Trimethylpropane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 75975-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137619-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0137619-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-0137619-5g | In Stock | ₹ 13,350.00 |
CS-0137619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
95%
MDL No
MFCD22631440
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₈Cl₂N₂
Molecular Weight
189.13
Synonyms
(2-Amino-2-methylpropyl)dimethylamine dihydrochloride
SMILES
CC(N)(C)CN(C)C.[H]Cl.[H]Cl
Tpsa
29.26
Logp
1.1289
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75975-36-9 | N~1~,N~1~,2-trimethyl-1,2-propanediamine dihydrochloride | A2B Chem | ₹ 801.00 - ₹ 13,350.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD22631440
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈Cl₂N₂
Molecular Weight: 189.13
Synonyms: (2-Amino-2-methylpropyl)dimethylamine dihydrochloride
SMILES: CC(N)(C)CN(C)C.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.1289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22631440
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈Cl₂N₂
Molecular Weight:
189.13
Synonyms:
(2-Amino-2-methylpropyl)dimethylamine dihydrochloride
SMILES:
CC(N)(C)CN(C)C.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.1289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 3-Benzofurancarboxylic acid, 7-bromo-2,3-dihydro-, methyl ester
SMILES: O=C(C1COC2=C(Br)C=CC=C12)OC
Tpsa: 35.53
Logp: 2.0981
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
3-Benzofurancarboxylic acid, 7-bromo-2,3-dihydro-, methyl ester
SMILES:
O=C(C1COC2=C(Br)C=CC=C12)OC
Tpsa:
35.53
Logp:
2.0981
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂F₂N₂O₆S
Molecular Weight: 504.50
Synonyms: TubePharm4tm
SMILES: O=C(C1=C(N(CC2=C(F)C=CC=C2F)C(OCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1C)OCC
Tpsa: 98.98
Logp: 6.24972
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂F₂N₂O₆S
Molecular Weight:
504.50
Synonyms:
TubePharm4tm
SMILES:
O=C(C1=C(N(CC2=C(F)C=CC=C2F)C(OCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1C)OCC
Tpsa:
98.98
Logp:
6.24972
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃F₂N₃O₆S
Molecular Weight: 519.52
Synonyms: None
SMILES: O=C(C1=C(N(CC2=C(F)C=CC=C2F)C(OCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1CN(C)C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃F₂N₃O₆S
Molecular Weight:
519.52
Synonyms:
None
SMILES:
O=C(C1=C(N(CC2=C(F)C=CC=C2F)C(OCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1CN(C)C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A