CS-0183678
N1,N1-Dimethylcyclobutane-1,3-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1229625-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183678-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0183678-250mg | In Stock | ₹ 10,858.00 |
| 500mg | CS-0183678-500mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0183678-1g | In Stock | ₹ 25,721.00 |
| 5g | CS-0183678-5g | In Stock | ₹ 97,900.00 |
| 10g | CS-0183678-10g | In Stock | ₹ 1,94,020.00 |
CS-0183678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD16621834
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Cl₂N₂
Molecular Weight
187.11
Synonyms
N,N-Dimethyl-1,3-cyclobutanediamine dihydrochloride
SMILES
CN(C)C1CC(C1)N.Cl.Cl
Tpsa
29.26
Logp
0.8813
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride | 1229625-44-8 | MFCD16621834 | 1g | eMolecules | ₹ 45,184.41 | |
 | 1229625-44-8 | N,N-Dimethylcyclobutane-1,3-diamine dihydrochloride | A2B Chem | ₹ 5,073.00 - ₹ 18,067.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16621834
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: N,N-Dimethyl-1,3-cyclobutanediamine dihydrochloride
SMILES: CN(C)C1CC(C1)N.Cl.Cl
Tpsa: 29.26
Logp: 0.8813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16621834
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
N,N-Dimethyl-1,3-cyclobutanediamine dihydrochloride
SMILES:
CN(C)C1CC(C1)N.Cl.Cl
Tpsa:
29.26
Logp:
0.8813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂
Molecular Weight: 164.68
Synonyms: None
SMILES: CN(C)CC1CCNC1.Cl
Tpsa: 15.27
Logp: 0.5793
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂
Molecular Weight:
164.68
Synonyms:
None
SMILES:
CN(C)CC1CCNC1.Cl
Tpsa:
15.27
Logp:
0.5793
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂
Molecular Weight: 150.65
Synonyms: azetidin-3-yl-N,N-dimethylmethanamine hydrochloride
SMILES: CN(C)CC1CNC1.Cl
Tpsa: 15.27
Logp: 0.1892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂
Molecular Weight:
150.65
Synonyms:
azetidin-3-yl-N,N-dimethylmethanamine hydrochloride
SMILES:
CN(C)CC1CNC1.Cl
Tpsa:
15.27
Logp:
0.1892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (1s,3s)-3-(Methylamino)cyclobutan-1-ol
SMILES: CN[C@H]1C[C@H](C1)O
Tpsa: 32.26
Logp: -0.2709
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(1s,3s)-3-(Methylamino)cyclobutan-1-ol
SMILES:
CN[C@H]1C[C@H](C1)O
Tpsa:
32.26
Logp:
-0.2709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1