CS-0137207
tert-Butyl (4-amino-3-nitrophenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 159417-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137207-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0137207-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0137207-1g | In Stock | ₹ 22,245.60 |
CS-0137207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD27975885
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄
Molecular Weight
281.31
Synonyms
TERT-BUTYL?4-AMINO-3-NITROPHENETHYLCARBAMATE
SMILES
O=C(OC(C)(C)C)NCCC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa
107.49
Logp
2.2442
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (4-amino-3-nitrophenethyl)carbamate / 100mg / 572197879 / CS-0137207 / 0.000 / 159417-94-4 / [null] / 281.312 / C13H19N3O4 | eMolecules | ₹ 8,690.33 | |
 | 159417-94-4 | tert-butyl4-amino-3-nitrophenethylcarbamate | A2B Chem | ₹ 4,192.44 - ₹ 7,101.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27975885
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: TERT-BUTYL?4-AMINO-3-NITROPHENETHYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NCCC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa: 107.49
Logp: 2.2442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27975885
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
TERT-BUTYL?4-AMINO-3-NITROPHENETHYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NCCC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa:
107.49
Logp:
2.2442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00093777
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: Allyl p-toluenesulphonate
SMILES: O=S(C1=CC=C(C)C=C1)(OCC=C)=O
Tpsa: 43.37
Logp: 1.88632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00093777
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
Allyl p-toluenesulphonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC=C)=O
Tpsa:
43.37
Logp:
1.88632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11110506
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(O)=C1O
Tpsa: 57.53
Logp: 1.6728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110506
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(O)=C1O
Tpsa:
57.53
Logp:
1.6728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656541
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂O₂
Molecular Weight: 373.91
Synonyms: 5,6-DIIODOBENZO(1,3)DIOXOLE
SMILES: IC1=C(I)C=C2OCOC2=C1
Tpsa: 18.46
Logp: 2.6245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06656541
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂O₂
Molecular Weight:
373.91
Synonyms:
5,6-DIIODOBENZO(1,3)DIOXOLE
SMILES:
IC1=C(I)C=C2OCOC2=C1
Tpsa:
18.46
Logp:
2.6245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0