CS-0047342
1,1-Dimethylethyl N-[(2-chloro-4-pyrimidinyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 181363-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047342-1g | In Stock | ₹ 91,720.32 |
| 2.5g | CS-0047342-2.5g | In Stock | ₹ 1,79,847.12 |
| 5g | CS-0047342-5g | In Stock | ₹ 2,65,834.92 |
| 10g | CS-0047342-10g | In Stock | ₹ 3,94,260.48 |
CS-0047342 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O₂
Molecular Weight
243.69
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=NC(Cl)=NC=C1
Tpsa
55.32
Logp
2.5013
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC(Cl)=NC=C1
Tpsa: 55.32
Logp: 2.5013
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC(Cl)=NC=C1
Tpsa:
55.32
Logp:
2.5013
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: AQUILAPHARM AP26502(WX192012)
SMILES: O=C(N1CCCC1CCC(OC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
AQUILAPHARM AP26502(WX192012)
SMILES:
O=C(N1CCCC1CCC(OC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(N(CC1CO)CCC1O)OC(C)(C)C
Tpsa: 70
Logp: 0.5966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(N(CC1CO)CCC1O)OC(C)(C)C
Tpsa:
70
Logp:
0.5966
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₄O₃
Molecular Weight: 288.30
Synonyms: methyl3-(3-(3-amino-4-methylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate
SMILES: O=C(N1CC(C2=NC(C3=CC(N)=C(C=C3)C)=NO2)C1)OC
Tpsa: 94.48
Logp: 1.79282
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₃
Molecular Weight:
288.30
Synonyms:
methyl3-(3-(3-amino-4-methylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(C2=NC(C3=CC(N)=C(C=C3)C)=NO2)C1)OC
Tpsa:
94.48
Logp:
1.79282
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2