CS-0162329
tert-Butyl (3-((4-methyl-2-nitrophenyl)amino)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1699971-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162329-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0162329-5g | In Stock | ₹ 21,133.32 |
CS-0162329 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCCNC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa
93.5
Logp
3.22992
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1699971-24-8 | tert-Butyl (3-((4-methyl-2-nitrophenyl)amino)propyl)carbamate | A2B Chem | ₹ 6,331.44 - ₹ 6,588.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCNC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa: 93.5
Logp: 3.22992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCNC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa:
93.5
Logp:
3.22992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂S
Molecular Weight: 192.71
Synonyms: None
SMILES: NCC1=CN=C(C(C)C)S1.Cl
Tpsa: 38.91
Logp: 2.147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂S
Molecular Weight:
192.71
Synonyms:
None
SMILES:
NCC1=CN=C(C(C)C)S1.Cl
Tpsa:
38.91
Logp:
2.147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08143030
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrClN₂S
Molecular Weight: 229.53
Synonyms: coMpound with GENERIC INORGANIC NEUTRAL COMPONENT
SMILES: NCC1=CN=C(Br)S1.Cl
Tpsa: 38.91
Logp: 1.7861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08143030
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrClN₂S
Molecular Weight:
229.53
Synonyms:
coMpound with GENERIC INORGANIC NEUTRAL COMPONENT
SMILES:
NCC1=CN=C(Br)S1.Cl
Tpsa:
38.91
Logp:
1.7861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20441256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNOS
Molecular Weight: 208.08
Synonyms: JR-13435, (2-Bromo-4-methylthiazol-5-yl)methanol
SMILES: OCC1=C(C)N=C(Br)S1
Tpsa: 33.12
Logp: 1.70632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20441256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNOS
Molecular Weight:
208.08
Synonyms:
JR-13435, (2-Bromo-4-methylthiazol-5-yl)methanol
SMILES:
OCC1=C(C)N=C(Br)S1
Tpsa:
33.12
Logp:
1.70632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1