CS-0317100
Tert-butyl 2-(1-iminoethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 851535-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317100-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0317100-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0317100-5g | In Stock | ₹ 50,565.96 |
CS-0317100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O₂
Molecular Weight
173.21
Synonyms
tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate
SMILES
CC(NNC(OC(C)(C)C)=O)=N
Tpsa
74.21
Logp
1.01287
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851535-08-5 | N-Boc-2-(1-iminoethyl)hydrazine | A2B Chem | ₹ 4,449.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate
SMILES: CC(NNC(OC(C)(C)C)=O)=N
Tpsa: 74.21
Logp: 1.01287
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate
SMILES:
CC(NNC(OC(C)(C)C)=O)=N
Tpsa:
74.21
Logp:
1.01287
H Acceptors:
3
H Donors:
3
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: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: None
SMILES: CC1=CN=CC=C1CN.Cl.Cl
Tpsa: 38.91
Logp: 1.69232
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:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
None
SMILES:
CC1=CN=CC=C1CN.Cl.Cl
Tpsa:
38.91
Logp:
1.69232
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C
Tpsa: 65.22
Logp: 2.22172
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C
Tpsa:
65.22
Logp:
2.22172
H Acceptors:
5
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-
SMILES: OC1=CC=CC=C1C2=NN=C(N)S2
Tpsa: 72.03
Logp: 1.4929
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-
SMILES:
OC1=CC=CC=C1C2=NN=C(N)S2
Tpsa:
72.03
Logp:
1.4929
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1