CS-0057367
(1-Amino-3-fluorocyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 1363383-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057367-1g | In Stock | ₹ 1,32,165.00 |
CS-0057367 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,165.00
GST (18%): ₹ 23,789.70
Total Price: ₹ 1,55,954.70
Purity
98%
MDL No
MFCD22566204
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀FNO
Molecular Weight
119.14
Synonyms
None
SMILES
OCC1(N)CC(F)C1
Tpsa
46.25
Logp
-0.1919
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363383-42-9 | 1-Amino-3-fluorocyclobutane-1-methanol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22566204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: None
SMILES: OCC1(N)CC(F)C1
Tpsa: 46.25
Logp: -0.1919
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
None
SMILES:
OCC1(N)CC(F)C1
Tpsa:
46.25
Logp:
-0.1919
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22566205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CN)CC(F)C1
Tpsa: 64.35
Logp: 1.3405
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22566205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CN)CC(F)C1
Tpsa:
64.35
Logp:
1.3405
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CN)CC(F)(F)C1
Tpsa: 64.35
Logp: 1.6377
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CN)CC(F)(F)C1
Tpsa:
64.35
Logp:
1.6377
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18374093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄S
Molecular Weight: 331.35
Synonyms: Methyl 7-tosyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(N=CN=C32)C(=O)OC
Tpsa: 91.15
Logp: 1.76332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18374093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄S
Molecular Weight:
331.35
Synonyms:
Methyl 7-tosyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(N=CN=C32)C(=O)OC
Tpsa:
91.15
Logp:
1.76332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3