CS-0255966
tert-Butyl (trans-4-(piperazin-1-yl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1956370-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0255966-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0255966-1g | In Stock | ₹ 49,624.80 |
| 5g | CS-0255966-5g | In Stock | ₹ 1,69,836.60 |
CS-0255966 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₂
Molecular Weight
283.41
Synonyms
Carbamic acid,N-[trans-4-(1-piperazinyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](N2CCNCC2)CC1
Tpsa
53.6
Logp
1.7275
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1,4-TRANS)-TERT-BUTYL -4-(PIPERAZIN-1-YL)CYCLOHEXYL)CARBAMATE | 1956370-76-5 | MFCD29059870 | 1g | eMolecules | ₹ 70,774.38 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: Carbamic acid,N-[trans-4-(1-piperazinyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](N2CCNCC2)CC1
Tpsa: 53.6
Logp: 1.7275
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
Carbamic acid,N-[trans-4-(1-piperazinyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](N2CCNCC2)CC1
Tpsa:
53.6
Logp:
1.7275
H Acceptors:
4
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: C₄H₈ClF₂NO
Molecular Weight: 159.56
Synonyms: None
SMILES: FC1([C@@H](CNC1)O)F.[H]Cl
Tpsa: 32.26
Logp: 0.0076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClF₂NO
Molecular Weight:
159.56
Synonyms:
None
SMILES:
FC1([C@@H](CNC1)O)F.[H]Cl
Tpsa:
32.26
Logp:
0.0076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrIN₂O₂
Molecular Weight: 328.89
Synonyms: None
SMILES: O=[N+](C1=CN=CC(Br)=C1I)[O-]
Tpsa: 56.03
Logp: 2.3569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrIN₂O₂
Molecular Weight:
328.89
Synonyms:
None
SMILES:
O=[N+](C1=CN=CC(Br)=C1I)[O-]
Tpsa:
56.03
Logp:
2.3569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28578456
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrIN₂
Molecular Weight: 298.91
Synonyms: 5-Bromo-4-iodo-3-pyridinamine
SMILES: NC1=C(I)C(Br)=CN=C1
Tpsa: 38.91
Logp: 2.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28578456
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrIN₂
Molecular Weight:
298.91
Synonyms:
5-Bromo-4-iodo-3-pyridinamine
SMILES:
NC1=C(I)C(Br)=CN=C1
Tpsa:
38.91
Logp:
2.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0