CS-0029644
4-Chloro-2-[bis(tert-butoxycarbonyl)amino]pyrimidine
Manufacturer: ChemScene
CAS Number: 1464788-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029644-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0029644-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-0029644-10g | In Stock | ₹ 23,956.80 |
| 25g | CS-0029644-25g | In Stock | ₹ 44,063.40 |
CS-0029644 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD27501030
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O₄
Molecular Weight
329.78
Synonyms
4-chloro-2-amino(bis-carbamate)pyrimidine
SMILES
O=C(N(C1=NC=CC(Cl)=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
81.62
Logp
3.8066
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidodicarbonic acid, 2-(4-chloro-2-pyrimidinyl)-, 1,3-bis(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 12,063.96 |
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: 97%
MDL No: MFCD27501030
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₄
Molecular Weight: 329.78
Synonyms: 4-chloro-2-amino(bis-carbamate)pyrimidine
SMILES: O=C(N(C1=NC=CC(Cl)=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.62
Logp: 3.8066
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27501030
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₄
Molecular Weight:
329.78
Synonyms:
4-chloro-2-amino(bis-carbamate)pyrimidine
SMILES:
O=C(N(C1=NC=CC(Cl)=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.62
Logp:
3.8066
H Acceptors:
6
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: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 6-Bromo-3-chloro-1H-indole; 6-bromo-3-chloro-indole
SMILES: ClC1=CNC2=C1C=CC(Br)=C2
Tpsa: 15.79
Logp: 3.5838
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
6-Bromo-3-chloro-1H-indole; 6-bromo-3-chloro-indole
SMILES:
ClC1=CNC2=C1C=CC(Br)=C2
Tpsa:
15.79
Logp:
3.5838
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00619033
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-Methyl-5-methoxybenzofuran; 5-Methoxy-2-methylbenzo[b]furan; Benzofuran,5-methoxy-2-methyl
SMILES: CC1=CC2=CC(OC)=CC=C2O1
Tpsa: 22.37
Logp: 2.74982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00619033
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-Methyl-5-methoxybenzofuran; 5-Methoxy-2-methylbenzo[b]furan; Benzofuran,5-methoxy-2-methyl
SMILES:
CC1=CC2=CC(OC)=CC=C2O1
Tpsa:
22.37
Logp:
2.74982
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁Br
Molecular Weight: 269.22
Synonyms: 2,6-Di-tert-butylbromobenzene; 2-Bromo-1,3-di-tert-butylbenzene
SMILES: CC(C1=C(Br)C(C(C)(C)C)=CC=C1)(C)C
Tpsa: 0
Logp: 5.0441
H Acceptors: 0
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:
C₁₄H₂₁Br
Molecular Weight:
269.22
Synonyms:
2,6-Di-tert-butylbromobenzene; 2-Bromo-1,3-di-tert-butylbenzene
SMILES:
CC(C1=C(Br)C(C(C)(C)C)=CC=C1)(C)C
Tpsa:
0
Logp:
5.0441
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0