CS-0334182
Tert-butyl (3-formylpyridazin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1414958-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334182-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0334182-5g | In Stock | ₹ 4,79,221.56 |
CS-0334182 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
(3-Formyl-pyridazin-4-yl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NC1=CC=NN=C1C=O
Tpsa
81.18
Logp
1.6361
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3-Formyl-pyridazin-4-yl)-carbamic acid tert-butyl ester / 50mg / 508863236 / 70R0359 / 97.000 / 1414958-85-2 / MFCD22689345 / 223.232 / C10H13N3O3 | eMolecules | ₹ 24,937.32 | |
 | 1414958-85-2 | (3-Formyl-pyridazin-4-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 57,239.64 - ₹ 1,85,494.08 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: (3-Formyl-pyridazin-4-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=NN=C1C=O
Tpsa: 81.18
Logp: 1.6361
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
(3-Formyl-pyridazin-4-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=NN=C1C=O
Tpsa:
81.18
Logp:
1.6361
H Acceptors:
5
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: tert-butyl N-(6-bromoindan-1-yl)carbamate
SMILES: CC(C)(OC(NC1CCC2=C1C=C(Br)C=C2)=O)C
Tpsa: 38.33
Logp: 3.9611
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
tert-butyl N-(6-bromoindan-1-yl)carbamate
SMILES:
CC(C)(OC(NC1CCC2=C1C=C(Br)C=C2)=O)C
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: TERT-BUTYL 6-AMINO-1,4-OXAZEPANE-4-CARBOXYLATE HCL
SMILES: CC(C)(C)OC(=O)N1CCOCC(C1)N.Cl
Tpsa: 64.79
Logp: 1.0028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
TERT-BUTYL 6-AMINO-1,4-OXAZEPANE-4-CARBOXYLATE HCL
SMILES:
CC(C)(C)OC(=O)N1CCOCC(C1)N.Cl
Tpsa:
64.79
Logp:
1.0028
H Acceptors:
4
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: C₆H₂Cl₃N₃
Molecular Weight: 222.46
Synonyms: 4-Amino-3,5,6-trichloropyridine-2-carbonitrile
SMILES: C(#N)C1=C(C(=C(C(=N1)Cl)Cl)N)Cl
Tpsa: 62.7
Logp: 2.49568
H Acceptors: 3
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:
C₆H₂Cl₃N₃
Molecular Weight:
222.46
Synonyms:
4-Amino-3,5,6-trichloropyridine-2-carbonitrile
SMILES:
C(#N)C1=C(C(=C(C(=N1)Cl)Cl)N)Cl
Tpsa:
62.7
Logp:
2.49568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0