CS-0204543
N1-tritylhexane-1,6-diamine acetate
Manufacturer: ChemScene
CAS Number: 325708-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204543-5g | In Stock | ₹ 13,172.00 |
| 25g | CS-0204543-25g | In Stock | ₹ 50,997.00 |
CS-0204543 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
95%
MDL No
MFCD01632434
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₄N₂O₂
Molecular Weight
418.57
Synonyms
Trt-hmd acoh
SMILES
O=C(O)C.NCCCCCCNC(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa
75.35
Logp
5.1781
H Acceptors
3
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325708-26-7 | Trt-hmd acoh | A2B Chem | ₹ 4,539.00 - ₹ 55,981.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD01632434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₂
Molecular Weight: 418.57
Synonyms: Trt-hmd acoh
SMILES: O=C(O)C.NCCCCCCNC(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 75.35
Logp: 5.1781
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD01632434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₂
Molecular Weight:
418.57
Synonyms:
Trt-hmd acoh
SMILES:
O=C(O)C.NCCCCCCNC(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
75.35
Logp:
5.1781
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00012816
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: 2,6-Dimethoxypyridin-3-amine monohydrochloride
SMILES: Cl.N=1C(OC)=CC=C(N)C1OC
Tpsa: 57.37
Logp: 1.1028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012816
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
2,6-Dimethoxypyridin-3-amine monohydrochloride
SMILES:
Cl.N=1C(OC)=CC=C(N)C1OC
Tpsa:
57.37
Logp:
1.1028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00010185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂O₂S
Molecular Weight: 208.32
Synonyms: tetraethyl-sulfamide
SMILES: O=S(=O)(N(CC)CC)N(CC)CC
Tpsa: 40.62
Logp: 0.9148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00010185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂O₂S
Molecular Weight:
208.32
Synonyms:
tetraethyl-sulfamide
SMILES:
O=S(=O)(N(CC)CC)N(CC)CC
Tpsa:
40.62
Logp:
0.9148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00059139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: α,α,α',α'-Tetramethyl-1,3-benzenedimethanol
SMILES: OC(C1=CC=CC(=C1)C(O)(C)C)(C)C
Tpsa: 40.46
Logp: 2.1414
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
α,α,α',α'-Tetramethyl-1,3-benzenedimethanol
SMILES:
OC(C1=CC=CC(=C1)C(O)(C)C)(C)C
Tpsa:
40.46
Logp:
2.1414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2