CS-0440383
Tert-butyl 2-(1-(cyclobutylimino)propyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053657-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440383-1g | In Stock | ₹ 17,539.80 |
CS-0440383 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₂
Molecular Weight
241.33
Synonyms
tert-Butyl 2-(1-(cyclobutylamino)propylidene)hydrazinecarboxylate
SMILES
CCC(NNC(OC(C)(C)C)=O)=NC1CCC1
Tpsa
62.72
Logp
2.3767
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053657-78-5 | tert-Butyl 2-(1-(cyclobutylamino)propylidene)hydrazinecarboxylate | A2B Chem | ₹ 39,785.40 - ₹ 1,10,030.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: tert-Butyl 2-(1-(cyclobutylamino)propylidene)hydrazinecarboxylate
SMILES: CCC(NNC(OC(C)(C)C)=O)=NC1CCC1
Tpsa: 62.72
Logp: 2.3767
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
tert-Butyl 2-(1-(cyclobutylamino)propylidene)hydrazinecarboxylate
SMILES:
CCC(NNC(OC(C)(C)C)=O)=NC1CCC1
Tpsa:
62.72
Logp:
2.3767
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)OCCCl)C
Tpsa: 45.91
Logp: 2.18772
H Acceptors: 3
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)OCCCl)C
Tpsa:
45.91
Logp:
2.18772
H Acceptors:
3
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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: None
SMILES: C1=C(C=C2C=NNC2=C1)OC(F)F
Tpsa: 37.91
Logp: 2.1643
H Acceptors: 2
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:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
None
SMILES:
C1=C(C=C2C=NNC2=C1)OC(F)F
Tpsa:
37.91
Logp:
2.1643
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 3-Morpholin-4-yl-3-oxopropanoic acid
SMILES: C1COCCN1C(=O)CC(=O)O
Tpsa: 66.84
Logp: -0.6801
H Acceptors: 3
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
3-Morpholin-4-yl-3-oxopropanoic acid
SMILES:
C1COCCN1C(=O)CC(=O)O
Tpsa:
66.84
Logp:
-0.6801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2