CS-B1074
3,3-difluorocyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 637031-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1074-1g | In Stock | ₹ 770.04 |
| 5g | CS-B1074-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-B1074-10g | In Stock | ₹ 4,363.56 |
| 25g | CS-B1074-25g | In Stock | ₹ 10,866.12 |
| 100g | CS-B1074-100g | In Stock | ₹ 41,325.48 |
CS-B1074 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD10001382
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClF₂N
Molecular Weight
143.56
Synonyms
Cyclobutanamine, 3,3-difluoro-, hydrochloride
SMILES
NC1CC(F)(F)C1.Cl
Tpsa
26.02
Logp
1.1646
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 33-Difluorocyclobutanamine hydrochloride / 250mg / 490552847 / A310963 / / 637031-93-7 / MFCD10001382 / 143.560 / C4H8ClF2N | eMolecules | ₹ 2,153.55 | |
 | 3,3-difluorocyclobutanamine hydrochloride | Aaron Chemicals LLC | ₹ 256.68 - ₹ 9,240.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10001382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClF₂N
Molecular Weight: 143.56
Synonyms: Cyclobutanamine, 3,3-difluoro-, hydrochloride
SMILES: NC1CC(F)(F)C1.Cl
Tpsa: 26.02
Logp: 1.1646
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10001382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClF₂N
Molecular Weight:
143.56
Synonyms:
Cyclobutanamine, 3,3-difluoro-, hydrochloride
SMILES:
NC1CC(F)(F)C1.Cl
Tpsa:
26.02
Logp:
1.1646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07778989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: None
SMILES: IC1=CC=C(C(CO)=O)C=C1
Tpsa: 37.3
Logp: 1.4662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07778989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
IC1=CC=C(C(CO)=O)C=C1
Tpsa:
37.3
Logp:
1.4662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17926249
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 5-AMino-3-tert-butylisothiazole
SMILES: NC1=CC(C(C)(C)C)=NS1
Tpsa: 38.91
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17926249
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
5-AMino-3-tert-butylisothiazole
SMILES:
NC1=CC(C(C)(C)C)=NS1
Tpsa:
38.91
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00805837
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: 8-Formylquinoline
SMILES: O=CC1=C2N=CC=CC2=CC=C1
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00805837
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
8-Formylquinoline
SMILES:
O=CC1=C2N=CC=CC2=CC=C1
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1