CS-0085743
DL-Laudanosine
Manufacturer: ChemScene
CAS Number: 1699-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0085743-100mg | In Stock | ₹ 22,250.00 |
CS-0085743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
98%
MDL No
MFCD00006910
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇NO₄
Molecular Weight
357.44
Synonyms
None
SMILES
COC1=CC(CC2N(CCC3=C2C=C(C(OC)=C3)OC)C)=CC=C1OC
Tpsa
40.16
Logp
3.4927
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Laudanosine European Pharmacopoeia (EP) Reference Standard | 1699-51-0 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,531.07 | |
 | Laudanosine | Sigma Aldrich | ₹ 19,225.20 | |
 | 1699-51-0 | Dl-laudanosine | A2B Chem | ₹ 2,937.00 - ₹ 55,981.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1544
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇NO₄
Molecular Weight: 357.44
Synonyms: None
SMILES: COC1=CC(CC2N(CCC3=C2C=C(C(OC)=C3)OC)C)=CC=C1OC
Tpsa: 40.16
Logp: 3.4927
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00006910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₄
Molecular Weight:
357.44
Synonyms:
None
SMILES:
COC1=CC(CC2N(CCC3=C2C=C(C(OC)=C3)OC)C)=CC=C1OC
Tpsa:
40.16
Logp:
3.4927
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00059627
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₄
Molecular Weight: 342.51
Synonyms: None
SMILES: O=C(O)CCCCCCCCCCCCCCCCCCC(O)=O
Tpsa: 74.6
Logp: 6.1774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD00059627
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₄
Molecular Weight:
342.51
Synonyms:
None
SMILES:
O=C(O)CCCCCCCCCCCCCCCCCCC(O)=O
Tpsa:
74.6
Logp:
6.1774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD14583325
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 5-tert-Butyl-1H-imidazole-4-carbaldehyde
SMILES: O=CC1=C(C(C)(C)C)N=CN1
Tpsa: 45.75
Logp: 1.5197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14583325
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
5-tert-Butyl-1H-imidazole-4-carbaldehyde
SMILES:
O=CC1=C(C(C)(C)C)N=CN1
Tpsa:
45.75
Logp:
1.5197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008105
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₆NO₃P
Molecular Weight: 111.04
Synonyms: (Aminomethyl)phosphonic acid
SMILES: OP(O)(CN)=O
Tpsa: 83.55
Logp: -0.9197
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00008105
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₆NO₃P
Molecular Weight:
111.04
Synonyms:
(Aminomethyl)phosphonic acid
SMILES:
OP(O)(CN)=O
Tpsa:
83.55
Logp:
-0.9197
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1