CS-B0835
trans-4-[4-(CyclopropylMethyl)-1-piperazinyl]-cyclohexanaMine hydrochloride 1:X
Manufacturer: ChemScene
CAS Number: 876371-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0835-100mg | In Stock | ₹ 19,935.48 |
CS-B0835 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
95%
MDL No
MFCD16038984
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃.xHCl
Molecular Weight
None
Synonyms
CyclohexanaMine, 4-[4-(cyclopropylMethyl)-1-piperazinyl]-, (Hydrochloride) , trans-
SMILES
N[C@H]1CC[C@H](N2CCN(CC3CC3)CC2)CC1.[x HCl]
Tpsa
32.5
Logp
1.92
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876371-19-6 | CyclohexanaMine, 4-[4-(cyclopropylMethyl)-1-piperazinyl]-, (Hydrochloride) , trans- | A2B Chem | ₹ 23,614.56 - ₹ 1,45,537.56 |
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: 95%
MDL No: MFCD16038984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃.xHCl
Molecular Weight: None
Synonyms: CyclohexanaMine, 4-[4-(cyclopropylMethyl)-1-piperazinyl]-, (Hydrochloride) , trans-
SMILES: N[C@H]1CC[C@H](N2CCN(CC3CC3)CC2)CC1.[x HCl]
Tpsa: 32.5
Logp: 1.92
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16038984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃.xHCl
Molecular Weight:
None
Synonyms:
CyclohexanaMine, 4-[4-(cyclopropylMethyl)-1-piperazinyl]-, (Hydrochloride) , trans-
SMILES:
N[C@H]1CC[C@H](N2CCN(CC3CC3)CC2)CC1.[x HCl]
Tpsa:
32.5
Logp:
1.92
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00442359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: N-(4-Bromphenyl)-3-phenylpropanamid
SMILES: O=C(CCC1=CC=CC=C1)NC2=CC=C(Br)C=C2
Tpsa: 29.1
Logp: 4.0204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00442359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
N-(4-Bromphenyl)-3-phenylpropanamid
SMILES:
O=C(CCC1=CC=CC=C1)NC2=CC=C(Br)C=C2
Tpsa:
29.1
Logp:
4.0204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00554996
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO
Molecular Weight: 263.76
Synonyms: 3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride
SMILES: O=C(C1=C2C=CC=CC2=CC=C1)CCN(C)C.Cl
Tpsa: 20.31
Logp: 3.396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00554996
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO
Molecular Weight:
263.76
Synonyms:
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride
SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)CCN(C)C.Cl
Tpsa:
20.31
Logp:
3.396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂BN₃O₄S
Molecular Weight: 517.45
Synonyms: Benzenemethanamine, N,N-dimethyl-4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridin-2-YL]-
SMILES: O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4CN(C)C)(C5=CC=CC=C5)=O
Tpsa: 73.66
Logp: 4.3011
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂BN₃O₄S
Molecular Weight:
517.45
Synonyms:
Benzenemethanamine, N,N-dimethyl-4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridin-2-YL]-
SMILES:
O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4CN(C)C)(C5=CC=CC=C5)=O
Tpsa:
73.66
Logp:
4.3011
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6