CS-0442180
Methyl 4-((2-((tert-butoxycarbonyl)amino)ethyl)amino)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1198093-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442180-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-0442180-5g | In Stock | ₹ 68,797.00 |
CS-0442180 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₆
Molecular Weight
339.34
Synonyms
Methyl 4-({2-[(tert-butoxycarbonyl)-amino]ethyl}amino)-3-nitrobenzoate
SMILES
CC(C)(OC(NCCNC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1)=O)C
Tpsa
119.8
Logp
2.318
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198093-70-7 | Methyl 4-({2-[(tert-butoxycarbonyl)amino]ethyl}amino)-3-nitrobenzoate | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₆
Molecular Weight: 339.34
Synonyms: Methyl 4-({2-[(tert-butoxycarbonyl)-amino]ethyl}amino)-3-nitrobenzoate
SMILES: CC(C)(OC(NCCNC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1)=O)C
Tpsa: 119.8
Logp: 2.318
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₆
Molecular Weight:
339.34
Synonyms:
Methyl 4-({2-[(tert-butoxycarbonyl)-amino]ethyl}amino)-3-nitrobenzoate
SMILES:
CC(C)(OC(NCCNC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1)=O)C
Tpsa:
119.8
Logp:
2.318
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrClIN₂O₂
Molecular Weight: 457.49
Synonyms: tert-butyl 5-bromo-7-chloro-3-iodopyrrolo[2,3-c]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C2=CC(=NC(=C21)Cl)Br)I
Tpsa: 44.12
Logp: 4.84
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrClIN₂O₂
Molecular Weight:
457.49
Synonyms:
tert-butyl 5-bromo-7-chloro-3-iodopyrrolo[2,3-c]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=CC(=NC(=C21)Cl)Br)I
Tpsa:
44.12
Logp:
4.84
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrClN₂O₂
Molecular Weight: 331.59
Synonyms: tert-Butyl 5-bromo-7-chloro-1H-pyrrolo-[2,3-c]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=CC2=CC(=NC(=C21)Cl)Br
Tpsa: 44.12
Logp: 4.2354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrClN₂O₂
Molecular Weight:
331.59
Synonyms:
tert-Butyl 5-bromo-7-chloro-1H-pyrrolo-[2,3-c]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC(=NC(=C21)Cl)Br
Tpsa:
44.12
Logp:
4.2354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 9-BroMo-pyrido[1,2-a]pyriMidin-4-one
SMILES: C1=CN2C(=O)C=CN=C2C(=C1)Br
Tpsa: 34.37
Logp: 1.457
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
9-BroMo-pyrido[1,2-a]pyriMidin-4-one
SMILES:
C1=CN2C(=O)C=CN=C2C(=C1)Br
Tpsa:
34.37
Logp:
1.457
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0