CS-0039588
1,1-Dimethylethyl 2-[1-(1,1-dimethylethyl)butylidene]hydrazinecarboxylate
Manufacturer: ChemScene
CAS Number: 2007931-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039588-1g | In Stock | ₹ 1,34,500.32 |
| 5g | CS-0039588-5g | In Stock | ₹ 3,13,577.40 |
CS-0039588 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,500.32
GST (18%): ₹ 24,210.058
Total Price: ₹ 1,58,710.378
Purity
97%
MDL No
MFCD30471832
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
Tert-butyl N-[(Z)-2,2-dimethylhexan-3-ylideneamino]carbamate
SMILES
O=C(N/N=C(C(C)(C)C)/CCC)OC(C)(C)C
Tpsa
50.69
Logp
3.7133
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD30471832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Tert-butyl N-[(Z)-2,2-dimethylhexan-3-ylideneamino]carbamate
SMILES: O=C(N/N=C(C(C)(C)C)/CCC)OC(C)(C)C
Tpsa: 50.69
Logp: 3.7133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30471832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Tert-butyl N-[(Z)-2,2-dimethylhexan-3-ylideneamino]carbamate
SMILES:
O=C(N/N=C(C(C)(C)C)/CCC)OC(C)(C)C
Tpsa:
50.69
Logp:
3.7133
H Acceptors:
3
H Donors:
1
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: C₁₉H₁₆BrNO₂
Molecular Weight: 370.24
Synonyms: None
SMILES: BrC1=CC=C(OCC2=CC=CC=C2)C=C1OCC3=CC=NC=C3
Tpsa: 31.35
Logp: 5.0021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₂
Molecular Weight:
370.24
Synonyms:
None
SMILES:
BrC1=CC=C(OCC2=CC=CC=C2)C=C1OCC3=CC=NC=C3
Tpsa:
31.35
Logp:
5.0021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClFN₂O₂
Molecular Weight: 280.68
Synonyms: benzyl (6-chloro-5-fluoropyridin-3-yl)carbamate*
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC(F)=C(Cl)N=C2
Tpsa: 51.22
Logp: 3.6228
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀ClFN₂O₂
Molecular Weight:
280.68
Synonyms:
benzyl (6-chloro-5-fluoropyridin-3-yl)carbamate*
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(F)=C(Cl)N=C2
Tpsa:
51.22
Logp:
3.6228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00013115
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₁₂N₆O₄S
Molecular Weight: 216.22
Synonyms: Bisguanidinium sulfate
SMILES: NC(N)=N.O=S(O)(O)=O.NC(N)=N
Tpsa: 226.38
Logp: -2.97566
H Acceptors: 4
H Donors: 8
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013115
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₁₂N₆O₄S
Molecular Weight:
216.22
Synonyms:
Bisguanidinium sulfate
SMILES:
NC(N)=N.O=S(O)(O)=O.NC(N)=N
Tpsa:
226.38
Logp:
-2.97566
H Acceptors:
4
H Donors:
8
Rotatable Bonds:
0