CS-0250721
Tert-butyl n-[(n'-hydroxycarbamimidoyl)(4-methoxyphenyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1193390-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250721-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0250721-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0250721-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0250721-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0250721-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0250721-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0250721-10g | In Stock | ₹ 3,87,672.36 |
CS-0250721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
Carbamic acid, N-[2-(hydroxyamino)-2-imino-1-(4-methoxyphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC(C(N)=NO)C1=CC=C(OC)C=C1
Tpsa
106.17
Logp
2.0074
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193390-63-4 | tert-butyl N-[(N'-hydroxycarbamimidoyl)(4-methoxyphenyl)methyl]carbamate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: Carbamic acid, N-[2-(hydroxyamino)-2-imino-1-(4-methoxyphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C(N)=NO)C1=CC=C(OC)C=C1
Tpsa: 106.17
Logp: 2.0074
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
Carbamic acid, N-[2-(hydroxyamino)-2-imino-1-(4-methoxyphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C(N)=NO)C1=CC=C(OC)C=C1
Tpsa:
106.17
Logp:
2.0074
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(N)=NO)CC(C)C
Tpsa: 96.94
Logp: 1.6722
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(N)=NO)CC(C)C
Tpsa:
96.94
Logp:
1.6722
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CCN1C2=CC=CC=C2C=C1C(=O)O
Tpsa: 42.23
Logp: 2.3594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCN1C2=CC=CC=C2C=C1C(=O)O
Tpsa:
42.23
Logp:
2.3594
H Acceptors:
2
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 5-Amino-3-(2-thienyl)pyrazole
SMILES: C1=CSC(=C1)C2=CC(=N)NN2
Tpsa: 55.43
Logp: 1.55077
H Acceptors: 2
H Donors: 3
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
5-Amino-3-(2-thienyl)pyrazole
SMILES:
C1=CSC(=C1)C2=CC(=N)NN2
Tpsa:
55.43
Logp:
1.55077
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1