CS-0371788
tert-Butyl (2,6-dibromopyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2089325-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0371788-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0371788-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0371788-10g | In Stock | ₹ 2,95,480.00 |
CS-0371788 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Br₂N₂O₂
Molecular Weight
352.02
Synonyms
Carbamic acid, N-(2,6-dibromo-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(Br)=NC(Br)=C1
Tpsa
51.22
Logp
3.9536
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂N₂O₂
Molecular Weight: 352.02
Synonyms: Carbamic acid, N-(2,6-dibromo-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=NC(Br)=C1
Tpsa: 51.22
Logp: 3.9536
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂Br₂N₂O₂
Molecular Weight:
352.02
Synonyms:
Carbamic acid, N-(2,6-dibromo-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=NC(Br)=C1
Tpsa:
51.22
Logp:
3.9536
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrFN₂O₂
Molecular Weight: 291.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1F
Tpsa: 51.22
Logp: 3.3302
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrFN₂O₂
Molecular Weight:
291.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1F
Tpsa:
51.22
Logp:
3.3302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: tert-butyl N-(4-bromo-1H-indazol-6-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=C1)C=NN2
Tpsa: 67.01
Logp: 3.6724
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
tert-butyl N-(4-bromo-1H-indazol-6-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=C1)C=NN2
Tpsa:
67.01
Logp:
3.6724
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: Carbamic acid, N-(2-amino-4,6-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=C(F)C=C1N
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
Carbamic acid, N-(2-amino-4,6-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(F)C=C1N
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1