CS-0595714
Tert-butyl (4-methylcinnolin-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1420790-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0595714-5g | In Stock | ₹ 3,10,839.48 |
CS-0595714 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,839.48
GST (18%): ₹ 55,951.106
Total Price: ₹ 3,66,790.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
None
SMILES
CC1=CN=NC2=C1C=CC=C2NC(=O)OC(C)(C)C
Tpsa
64.11
Logp
3.28522
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420790-90-4 | tert-Butyl (4-methylcinnolin-8-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: CC1=CN=NC2=C1C=CC=C2NC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 3.28522
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CC1=CN=NC2=C1C=CC=C2NC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
3.28522
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CC(=CC=C2)F)N
Tpsa: 46.33
Logp: 0.6088
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CC(=CC=C2)F)N
Tpsa:
46.33
Logp:
0.6088
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: C1C(CN1)OC2=NN=CC3=CC=CC=C32.Cl
Tpsa: 47.04
Logp: 1.4022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
C1C(CN1)OC2=NN=CC3=CC=CC=C32.Cl
Tpsa:
47.04
Logp:
1.4022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: None
SMILES: C1C(CN1)OC2=C(C=CC=N2)Cl.Cl
Tpsa: 34.15
Logp: 1.5074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
None
SMILES:
C1C(CN1)OC2=C(C=CC=N2)Cl.Cl
Tpsa:
34.15
Logp:
1.5074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2