CS-0143426
tert-Butyl 4-hydrazinylpiperidine-1-carboxylate 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 2609842-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143426-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0143426-5g | In Stock | ₹ 12,748.44 |
| 10g | CS-0143426-10g | In Stock | ₹ 21,646.68 |
| 25g | CS-0143426-25g | In Stock | ₹ 45,090.12 |
| 100g | CS-0143426-100g | In Stock | ₹ 1,38,436.08 |
CS-0143426 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉N₃O₅S
Molecular Weight
387.49
Synonyms
None
SMILES
O=C(N1CCC(NN)CC1)OC(C)(C)C.CC2=CC=C(S(O)(=O)=O)C=C2
Tpsa
121.96
Logp
2.09092
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2609842-67-1 | 1,1-Dimethylethyl 4-hydrazinyl-1-piperidinecarboxylate toluenesulfonic acid | A2B Chem | ₹ 3,764.64 - ₹ 68,276.88 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₅S
Molecular Weight: 387.49
Synonyms: None
SMILES: O=C(N1CCC(NN)CC1)OC(C)(C)C.CC2=CC=C(S(O)(=O)=O)C=C2
Tpsa: 121.96
Logp: 2.09092
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₅S
Molecular Weight:
387.49
Synonyms:
None
SMILES:
O=C(N1CCC(NN)CC1)OC(C)(C)C.CC2=CC=C(S(O)(=O)=O)C=C2
Tpsa:
121.96
Logp:
2.09092
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01697910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: 2-propan-2-ylpropane-1,3-diol
SMILES: OCC(C(C)C)CO
Tpsa: 40.46
Logp: 0.2432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01697910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
2-propan-2-ylpropane-1,3-diol
SMILES:
OCC(C(C)C)CO
Tpsa:
40.46
Logp:
0.2432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00167406
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈N₇O₁₇P₃S
Molecular Weight: 809.57
Synonyms: Acetyl-CoA (lithium)
SMILES: O=P(OCC([C@@H](O)C(NCCC(NCCSC(C)=O)=O)=O)(C)C)(O)OP(OC[C@@H]1[C@@H](OP(O)(O)=O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(O)=O.[xLi]
Tpsa: 363.63
Logp: -1.3278
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00167406
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈N₇O₁₇P₃S
Molecular Weight:
809.57
Synonyms:
Acetyl-CoA (lithium)
SMILES:
O=P(OCC([C@@H](O)C(NCCC(NCCSC(C)=O)=O)=O)(C)C)(O)OP(OC[C@@H]1[C@@H](OP(O)(O)=O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(O)=O.[xLi]
Tpsa:
363.63
Logp:
-1.3278
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
19
Purity: 95+%
MDL No: MFCD20441553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: CC(C)C(CN)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.7237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD20441553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
CC(C)C(CN)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.7237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3