CS-0339570
Tert-butyl 2-(1-(cyclopentylimino)-2-(4-methoxyphenyl)ethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053657-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339570-1g | In Stock | ₹ 17,454.24 |
CS-0339570 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉N₃O₃
Molecular Weight
347.45
Synonyms
None
SMILES
CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=NC2CCCC2)=O)C
Tpsa
71.95
Logp
3.6081
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053657-57-0 | N'-[1-Cyclopentylamino-2-(4-methoxyphenyl)ethylidene]hydrazinecarboxylic acid tert-butyl ester | A2B Chem | -- |
Related Products
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
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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: C₁₉H₂₉N₃O₃
Molecular Weight: 347.45
Synonyms: None
SMILES: CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=NC2CCCC2)=O)C
Tpsa: 71.95
Logp: 3.6081
H Acceptors: 4
H Donors: 2
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:
C₁₉H₂₉N₃O₃
Molecular Weight:
347.45
Synonyms:
None
SMILES:
CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=NC2CCCC2)=O)C
Tpsa:
71.95
Logp:
3.6081
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: None
SMILES: CCC(NNC(OC(C)(C)C)=O)=NC1CC1
Tpsa: 62.72
Logp: 1.9866
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CCC(NNC(OC(C)(C)C)=O)=NC1CC1
Tpsa:
62.72
Logp:
1.9866
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: [2-(3-Methoxybenzyl)-1,3-thiazol-4-yl]acetic acid
SMILES: COC1=CC=CC(=C1)CC2=NC(=CS2)CC(=O)O
Tpsa: 59.42
Logp: 2.3696
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
[2-(3-Methoxybenzyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
COC1=CC=CC(=C1)CC2=NC(=CS2)CC(=O)O
Tpsa:
59.42
Logp:
2.3696
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅
Molecular Weight: 147.14
Synonyms: Pyrazine-2-N-cyanoamidine
SMILES: C1=NC=C(C(=N)NC#N)N=C1
Tpsa: 85.45
Logp: -0.12735
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:
C₆H₅N₅
Molecular Weight:
147.14
Synonyms:
Pyrazine-2-N-cyanoamidine
SMILES:
C1=NC=C(C(=N)NC#N)N=C1
Tpsa:
85.45
Logp:
-0.12735
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1