CS-0160964
tert-Butyl 4-(6-bromopyridin-2-yl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1152093-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160964-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0160964-1g | In Stock | ₹ 17,539.80 |
CS-0160964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95%
MDL No
MFCD22373438
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BrN₃O₂
Molecular Weight
356.26
Synonyms
1H-1,4-Diazepine-1-carboxylic acid, 4-(6-bromo-2-pyridinyl)hexahydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C2=NC(Br)=CC=C2)CCC1)OC(C)(C)C
Tpsa
45.67
Logp
3.2913
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(6-bromopyridin-2-yl)-1,4-diazepane-1-carboxylate | 1152093-60-1 | MFCD22373438 | 250mg | eMolecules | ₹ 9,571.60 | |
 | 1152093-60-1 | tert-Butyl 4-(6-bromopyridin-2-yl)-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 4,363.56 - ₹ 19,251.00 |
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: 95%
MDL No: MFCD22373438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, 4-(6-bromo-2-pyridinyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=NC(Br)=CC=C2)CCC1)OC(C)(C)C
Tpsa: 45.67
Logp: 3.2913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22373438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, 4-(6-bromo-2-pyridinyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=NC(Br)=CC=C2)CCC1)OC(C)(C)C
Tpsa:
45.67
Logp:
3.2913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: BENZENAMINE,4-(6-METHOXY-2-BENZOTH…
SMILES: CN(C)C1=CC=C(C2=NC3=CC=C(OC)C=C3S2)C=C1
Tpsa: 25.36
Logp: 4.0379
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
BENZENAMINE,4-(6-METHOXY-2-BENZOTH…
SMILES:
CN(C)C1=CC=C(C2=NC3=CC=C(OC)C=C3S2)C=C1
Tpsa:
25.36
Logp:
4.0379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28369599
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 6-Mprpholinopicoline
SMILES: CC1=CC=CC(N2CCOCC2)=N1
Tpsa: 25.36
Logp: 1.22662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28369599
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
6-Mprpholinopicoline
SMILES:
CC1=CC=CC(N2CCOCC2)=N1
Tpsa:
25.36
Logp:
1.22662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09909661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃S
Molecular Weight: 260.15
Synonyms: None
SMILES: BrC1=CN=C(N2CCSCC2)N=C1
Tpsa: 29.02
Logp: 1.7923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09909661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃S
Molecular Weight:
260.15
Synonyms:
None
SMILES:
BrC1=CN=C(N2CCSCC2)N=C1
Tpsa:
29.02
Logp:
1.7923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1