CS-0364294
Tert-butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylimino)ethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053657-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364294-1g | In Stock | ₹ 17,539.80 |
CS-0364294 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄ClN₃O₂
Molecular Weight
337.84
Synonyms
tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate
SMILES
CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CCC2)=O)C
Tpsa
62.72
Logp
3.8628
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053657-48-9 | tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate | A2B Chem | ₹ 39,785.40 - ₹ 1,10,030.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClN₃O₂
Molecular Weight: 337.84
Synonyms: tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CCC2)=O)C
Tpsa: 62.72
Logp: 3.8628
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClN₃O₂
Molecular Weight:
337.84
Synonyms:
tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CCC2)=O)C
Tpsa:
62.72
Logp:
3.8628
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀Cl₂N₂O₃
Molecular Weight: 361.18
Synonyms: 2-[2-(5,7-dichloro-1,3-benzoxazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC3=NC4=CC(=CC(=C4O3)Cl)Cl)C2=O
Tpsa: 63.41
Logp: 3.9733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀Cl₂N₂O₃
Molecular Weight:
361.18
Synonyms:
2-[2-(5,7-dichloro-1,3-benzoxazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=NC4=CC(=CC(=C4O3)Cl)Cl)C2=O
Tpsa:
63.41
Logp:
3.9733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: 2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=CC=C2)=O)=O
Tpsa: 107.53
Logp: 1.8513
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=CC=C2)=O)=O
Tpsa:
107.53
Logp:
1.8513
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: UKRORGSYN-BB BBV-248552
SMILES: C1=CC=C(C(=C1)N)OCCC2=CC=CC=N2
Tpsa: 48.14
Logp: 2.2853
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
UKRORGSYN-BB BBV-248552
SMILES:
C1=CC=C(C(=C1)N)OCCC2=CC=CC=N2
Tpsa:
48.14
Logp:
2.2853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4