CS-0036338
N,3-Dimethylcyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1445951-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036338-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0036338-250mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0036338-1g | In Stock | ₹ 52,777.00 |
CS-0036338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
MDL No
MFCD25509408
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClN
Molecular Weight
135.64
Synonyms
N,3-Dimethylcyclobutanamine Hydrochloride
SMILES
CC1CC(C1)NC.Cl
Tpsa
12.03
Logp
1.4261
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: MFCD25509408
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: N,3-Dimethylcyclobutanamine Hydrochloride
SMILES: CC1CC(C1)NC.Cl
Tpsa: 12.03
Logp: 1.4261
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25509408
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
N,3-Dimethylcyclobutanamine Hydrochloride
SMILES:
CC1CC(C1)NC.Cl
Tpsa:
12.03
Logp:
1.4261
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: (3-Carbamoyl-propyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NCCCC(=O)N
Tpsa: 81.42
Logp: 0.7766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
(3-Carbamoyl-propyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NCCCC(=O)N
Tpsa:
81.42
Logp:
0.7766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: Ethyl 5-(Propan-2-Yl)-1,2,4-Oxadiazole-3-Carboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C(C)C
Tpsa: 65.22
Logp: 1.3697
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
Ethyl 5-(Propan-2-Yl)-1,2,4-Oxadiazole-3-Carboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C(C)C
Tpsa:
65.22
Logp:
1.3697
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: Imidazo[1,2-a]pyridine, 6-fluoro- (9CI)
SMILES: C1=CC2=NC=CN2C=C1F
Tpsa: 17.3
Logp: 1.4734
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
Imidazo[1,2-a]pyridine, 6-fluoro- (9CI)
SMILES:
C1=CC2=NC=CN2C=C1F
Tpsa:
17.3
Logp:
1.4734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0