CS-0104778
3-Fluorobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1780799-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104778-100mg | In Stock | ₹ 24,384.60 |
| 250mg | CS-0104778-250mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0104778-1g | In Stock | ₹ 75,292.80 |
| 5g | CS-0104778-5g | In Stock | ₹ 2,14,755.60 |
CS-0104778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
95%
MDL No
None
Storage
RT, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁ClFN
Molecular Weight
127.59
Synonyms
None
SMILES
CC(F)CCN.[H]Cl
Tpsa
26.02
Logp
1.115
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Fluorobutan-1-amine hydrochloride / 100mg / 572192158 / CS-0104778 / 0.000 / 1780799-10-1 / MFCD28538986 / 127.590 / C4H11ClFN | eMolecules | ₹ 35,894.13 | |
 | 1780799-10-1 | 3-Fluorobutan-1-Amine Hydrochloride | A2B Chem | ₹ 17,112.00 - ₹ 25,154.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClFN
Molecular Weight: 127.59
Synonyms: None
SMILES: CC(F)CCN.[H]Cl
Tpsa: 26.02
Logp: 1.115
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClFN
Molecular Weight:
127.59
Synonyms:
None
SMILES:
CC(F)CCN.[H]Cl
Tpsa:
26.02
Logp:
1.115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03427962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: (R)-N-Boc-3-Bromo-beta-phenylalanine
SMILES: BrC1=CC=CC([C@H](NC(OC(C)(C)C)=O)CC(O)=O)=C1
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03427962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
(R)-N-Boc-3-Bromo-beta-phenylalanine
SMILES:
BrC1=CC=CC([C@H](NC(OC(C)(C)C)=O)CC(O)=O)=C1
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₂O₆
Molecular Weight: 404.80
Synonyms: 2,2'-((2-((2-Benzoyl-4-chlorophenyl)amino)-2-oxoethyl)azanediyl)diacetic acid
SMILES: O=C(O)CN(CC(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)=O)CC(O)=O
Tpsa: 124.01
Logp: 1.9807
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₆
Molecular Weight:
404.80
Synonyms:
2,2'-((2-((2-Benzoyl-4-chlorophenyl)amino)-2-oxoethyl)azanediyl)diacetic acid
SMILES:
O=C(O)CN(CC(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)=O)CC(O)=O
Tpsa:
124.01
Logp:
1.9807
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 6,7-epoxy-5,6,7,8-tetrahydro-naphthalen-1-ol
SMILES: OC1=CC=CC2=C1CC3OC3C2
Tpsa: 32.76
Logp: 1.2582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
6,7-epoxy-5,6,7,8-tetrahydro-naphthalen-1-ol
SMILES:
OC1=CC=CC2=C1CC3OC3C2
Tpsa:
32.76
Logp:
1.2582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0