CS-0007934
trans-(1r,4R)-N1-((R)-1-Methoxypropan-2-yl)cyclohexane-1,4-diamine
Manufacturer: ChemScene
CAS Number: 1263375-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007934-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0007934-250mg | In Stock | ₹ 14,240.00 |
| 500mg | CS-0007934-500mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0007934-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0007934-5g | In Stock | ₹ 1,10,360.00 |
CS-0007934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O
Molecular Weight
186.29
Synonyms
None
SMILES
N[C@H]1CC[C@H](N[C@H](C)COC)CC1
Tpsa
47.28
Logp
0.8808
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / trans-N4-[(1R)-2-methoxy-1-methyl-ethyl]cyclohexane-14-diamine / 25mg / 761745572 / PBUB809 / 0.000 / 1263375-50-3 / [null] / 186.299 / C10H22N2O | eMolecules | ₹ 7,991.31 | |
 | 1263375-50-3 | trans-N4-[(1R)-2-methoxy-1-methyl-ethyl]cyclohexane-1,4-diamine | A2B Chem | ₹ 9,434.00 - ₹ 1,97,669.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: N[C@H]1CC[C@H](N[C@H](C)COC)CC1
Tpsa: 47.28
Logp: 0.8808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](N[C@H](C)COC)CC1
Tpsa:
47.28
Logp:
0.8808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClFN₄O₃S
Molecular Weight: 452.93
Synonyms: Carbamic acid, N-[4-(5-chloro-2-fluoro-4-pyridinyl)-2-thiazolyl]-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=NC(C2=CC(F)=NC=C2Cl)=CS1)CC3(C#N)CCOCC3
Tpsa: 88.34
Logp: 5.05948
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClFN₄O₃S
Molecular Weight:
452.93
Synonyms:
Carbamic acid, N-[4-(5-chloro-2-fluoro-4-pyridinyl)-2-thiazolyl]-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=NC(C2=CC(F)=NC=C2Cl)=CS1)CC3(C#N)CCOCC3
Tpsa:
88.34
Logp:
5.05948
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₄
Molecular Weight: 379.41
Synonyms: CP 373413
SMILES: OCCOC1=C(OCCOC)C=C2C(N=CN=C2NC3=CC(C#C)=CC=C3)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₄
Molecular Weight:
379.41
Synonyms:
CP 373413
SMILES:
OCCOC1=C(OCCOC)C=C2C(N=CN=C2NC3=CC(C#C)=CC=C3)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00046532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-(4-Methoxyphenyl)-2-Phenylpropionic Acid
SMILES: COC1=CC=C(CC(C(O)=O)C2=CC=CC=C2)C=C1
Tpsa: 46.53
Logp: 3.1061
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00046532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-(4-Methoxyphenyl)-2-Phenylpropionic Acid
SMILES:
COC1=CC=C(CC(C(O)=O)C2=CC=CC=C2)C=C1
Tpsa:
46.53
Logp:
3.1061
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5