CS-0130844
tert-Butyl (2-amino-5-fluorophenyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1627754-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130844-5g | In Stock | ₹ 1,95,355.00 |
CS-0130844 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,355.00
GST (18%): ₹ 35,163.90
Total Price: ₹ 2,30,518.90
Purity
97%
MDL No
MFCD28096501
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O₂
Molecular Weight
240.27
Synonyms
N2-Boc-N2-methyl-4-fluoro-o-phenylenediamine
SMILES
NC1=CC=C(F)C=C1N(C(OC(C)(C)C)=O)C
Tpsa
55.56
Logp
2.7792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1627754-74-8 | N2-Boc-N2-methyl-4-fluoro-o-phenylenediamine | A2B Chem | ₹ 1,02,261.00 |
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: 97%
MDL No: MFCD28096501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: N2-Boc-N2-methyl-4-fluoro-o-phenylenediamine
SMILES: NC1=CC=C(F)C=C1N(C(OC(C)(C)C)=O)C
Tpsa: 55.56
Logp: 2.7792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28096501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
N2-Boc-N2-methyl-4-fluoro-o-phenylenediamine
SMILES:
NC1=CC=C(F)C=C1N(C(OC(C)(C)C)=O)C
Tpsa:
55.56
Logp:
2.7792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: BenzenaMine, 5-fluoro-N-Methyl-2-nitro-
SMILES: O=[N+](C1=CC=C(F)C=C1NC)[O-]
Tpsa: 55.17
Logp: 1.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
BenzenaMine, 5-fluoro-N-Methyl-2-nitro-
SMILES:
O=[N+](C1=CC=C(F)C=C1NC)[O-]
Tpsa:
55.17
Logp:
1.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: (R)-3-Boc-4-(tert-butyl)-1,2,3-oxathiazolidine 2,2-dioxide
SMILES: O=C(N1S(OC[C@H]1C(C)(C)C)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
(R)-3-Boc-4-(tert-butyl)-1,2,3-oxathiazolidine 2,2-dioxide
SMILES:
O=C(N1S(OC[C@H]1C(C)(C)C)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 4H-Pyran-3-carboxylic acid, 4-oxo-, ethyl ester
SMILES: O=C(C1=COC=CC1=O)OCC
Tpsa: 56.51
Logp: 0.8165
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
4H-Pyran-3-carboxylic acid, 4-oxo-, ethyl ester
SMILES:
O=C(C1=COC=CC1=O)OCC
Tpsa:
56.51
Logp:
0.8165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2