CS-0067977
Methanol-d1
Manufacturer: ChemScene
CAS Number: 1455-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0067977-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-0067977-10g | In Stock | ₹ 2,492.00 |
| 25g | CS-0067977-25g | In Stock | ₹ 5,340.00 |
CS-0067977 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
99 atom % D
MDL No
MFCD00044213
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
CH₃DO
Molecular Weight
33.05
Synonyms
None
SMILES
CO[2H]
Tpsa
20.23
Logp
-0.3915
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methanol-d, 99 atom % D | 1455-13-6 | MFCD00044213 | 100ml | eMolecules | ₹ 20,306.24 | |
 | Cambridge Isotope Laboratories Methanol-OD (d, 99%), 1455-13-6, MFCD00044213, 50 g | Cambridge Isotope Laboratories | ₹ 13,243.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methanol-OD | 1455-13-6 | MFCD00044213 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,876.92 | |
 | Methanol-OD | Sigma Aldrich | ₹ 7,047.08 - ₹ 24,518.63 | |
| | Methanol-OD | Sigma Aldrich | ₹ 4,167.63 - ₹ 22,959.83 | |
| | Methanol-OD | Sigma Aldrich | ₹ 7,047.08 - ₹ 24,518.63 | |
| | Methanol-OD | Sigma Aldrich | ₹ 4,167.63 - ₹ 22,959.83 | |
 | 1455-13-6 | Methanol-d (6CI,8CI,9CI) | A2B Chem | ₹ 13,261.00 - ₹ 30,705.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1230
Class
3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
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Purity: 99 atom % D
MDL No: MFCD00044213
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃DO
Molecular Weight: 33.05
Synonyms: None
SMILES: CO[2H]
Tpsa: 20.23
Logp: -0.3915
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
99 atom % D
MDL No:
MFCD00044213
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃DO
Molecular Weight:
33.05
Synonyms:
None
SMILES:
CO[2H]
Tpsa:
20.23
Logp:
-0.3915
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02855988
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1H-pyrazole-4-carboxaldehyde, 5-methyl-1-propyl-
SMILES: O=CC1=C(C)N(CCC)N=C1
Tpsa: 34.89
Logp: 1.41402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02855988
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1H-pyrazole-4-carboxaldehyde, 5-methyl-1-propyl-
SMILES:
O=CC1=C(C)N(CCC)N=C1
Tpsa:
34.89
Logp:
1.41402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03001277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClNOS
Molecular Weight: 149.60
Synonyms: (2-Chloro-1,3-thiazol-5-yl)methanol
SMILES: OCC1=CN=C(Cl)S1
Tpsa: 33.12
Logp: 1.2888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03001277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClNOS
Molecular Weight:
149.60
Synonyms:
(2-Chloro-1,3-thiazol-5-yl)methanol
SMILES:
OCC1=CN=C(Cl)S1
Tpsa:
33.12
Logp:
1.2888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01074688
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₆
Molecular Weight: 395.41
Synonyms: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ASPARTIC ACID BETA ALLYL ESTER
SMILES: O=C(OCC=C)C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 3.0976
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01074688
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₆
Molecular Weight:
395.41
Synonyms:
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ASPARTIC ACID BETA ALLYL ESTER
SMILES:
O=C(OCC=C)C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
3.0976
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8