CS-0094377
trans-N1,N1-dimethylcyclobutane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1821832-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094377-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0094377-250mg | In Stock | ₹ 55,180.00 |
CS-0094377 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
97%
MDL No
MFCD22396942
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
trans-N,N-Dimethyl-1,3-cyclobutanediamine
SMILES
N[C@H]1C[C@H](N(C)C)C1
Tpsa
29.26
Logp
0.0377
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821832-50-1 | trans-N1,N1-dimethylcyclobutane-1,3-diamine | A2B Chem | ₹ 19,580.00 - ₹ 23,229.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD22396942
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: trans-N,N-Dimethyl-1,3-cyclobutanediamine
SMILES: N[C@H]1C[C@H](N(C)C)C1
Tpsa: 29.26
Logp: 0.0377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22396942
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
trans-N,N-Dimethyl-1,3-cyclobutanediamine
SMILES:
N[C@H]1C[C@H](N(C)C)C1
Tpsa:
29.26
Logp:
0.0377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15143817
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO
Molecular Weight: 136.12
Synonyms: 7-fluoro-Benzofuran
SMILES: FC1=C(OC=C2)C2=CC=C1
Tpsa: 13.14
Logp: 2.5719
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143817
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO
Molecular Weight:
136.12
Synonyms:
7-fluoro-Benzofuran
SMILES:
FC1=C(OC=C2)C2=CC=C1
Tpsa:
13.14
Logp:
2.5719
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12761537
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: 5-Fluoro-2,3-dihydro-1H-indole hydrochloride
SMILES: FC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 2.2155
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12761537
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
5-Fluoro-2,3-dihydro-1H-indole hydrochloride
SMILES:
FC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
2.2155
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10699233
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: isoquinoline-6-MethanaMine
SMILES: NCC1=CC2=C(C=NC=C2)C=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10699233
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
isoquinoline-6-MethanaMine
SMILES:
NCC1=CC2=C(C=NC=C2)C=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1