CS-0376226
tert-Butyl (3-amino-2,2-difluoropropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1044675-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376226-100mg | In Stock | ₹ 34,566.24 |
CS-0376226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,566.24
GST (18%): ₹ 6,221.923
Total Price: ₹ 40,788.163
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆F₂N₂O₂
Molecular Weight
210.22
Synonyms
tert-butyl N-(3-amino-2,2-difluoropropyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC(F)(F)CN
Tpsa
64.35
Logp
1.1051
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044675-84-4 | Tert-butyl N-(3-amino-2,2-difluoropropyl)carbamate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆F₂N₂O₂
Molecular Weight: 210.22
Synonyms: tert-butyl N-(3-amino-2,2-difluoropropyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC(F)(F)CN
Tpsa: 64.35
Logp: 1.1051
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆F₂N₂O₂
Molecular Weight:
210.22
Synonyms:
tert-butyl N-(3-amino-2,2-difluoropropyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC(F)(F)CN
Tpsa:
64.35
Logp:
1.1051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18072526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₃S
Molecular Weight: 274.64
Synonyms: 3-methoxy-5-(trifluoromethyl)benzenesulphonyl chloride
SMILES: O=S(C1=CC(C(F)(F)F)=CC(OC)=C1)(Cl)=O
Tpsa: 43.37
Logp: 2.6415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18072526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₃S
Molecular Weight:
274.64
Synonyms:
3-methoxy-5-(trifluoromethyl)benzenesulphonyl chloride
SMILES:
O=S(C1=CC(C(F)(F)F)=CC(OC)=C1)(Cl)=O
Tpsa:
43.37
Logp:
2.6415
H Acceptors:
3
H Donors:
0
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 3-Acetyl-1,2-dihydro-4-hydroxypyridin-2-one
SMILES: O=C1C(C(C)=O)=C(O)C=CN1
Tpsa: 70.16
Logp: 0.2831
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
3-Acetyl-1,2-dihydro-4-hydroxypyridin-2-one
SMILES:
O=C1C(C(C)=O)=C(O)C=CN1
Tpsa:
70.16
Logp:
0.2831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: N#CC1(OC)CCNCC1.[H]Cl
Tpsa: 45.05
Logp: 0.70038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
N#CC1(OC)CCNCC1.[H]Cl
Tpsa:
45.05
Logp:
0.70038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1