CS-0134364
Beclotiamine hydrochloride
Manufacturer: ChemScene
CAS Number: 7275-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134364-250mg | In Stock | ₹ 44,491.20 |
CS-0134364 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,491.20
GST (18%): ₹ 8,008.416
Total Price: ₹ 52,499.616
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Cl₃N₄S
Molecular Weight
355.71
Synonyms
Thiamine nitrate EP Impurity C
SMILES
CC1=C(CCCl)SC=[N+]1CC2=CN=C(C)N=C2N.[H]Cl.[Cl-]
Tpsa
55.68
Logp
-0.71996
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7275-24-3 | ThiaMine IMpurity C | A2B Chem | ₹ 12,577.32 - ₹ 34,566.24 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₃N₄S
Molecular Weight: 355.71
Synonyms: Thiamine nitrate EP Impurity C
SMILES: CC1=C(CCCl)SC=[N+]1CC2=CN=C(C)N=C2N.[H]Cl.[Cl-]
Tpsa: 55.68
Logp: -0.71996
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇Cl₃N₄S
Molecular Weight:
355.71
Synonyms:
Thiamine nitrate EP Impurity C
SMILES:
CC1=C(CCCl)SC=[N+]1CC2=CN=C(C)N=C2N.[H]Cl.[Cl-]
Tpsa:
55.68
Logp:
-0.71996
H Acceptors:
4
H Donors:
1
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: C₂₇H₃₀F₆N₂O₂
Molecular Weight: 528.53
Synonyms: JWJOTENAMICLJG-UWKVNAJESA-N
SMILES: O=C([C@@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=CC(N[C@]4([H])CC[C@]32[H])=O)NC5=CC(C(F)(F)F)=CC=C5C(F)(F)F
Tpsa: 58.2
Logp: 6.5761
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀F₆N₂O₂
Molecular Weight:
528.53
Synonyms:
JWJOTENAMICLJG-UWKVNAJESA-N
SMILES:
O=C([C@@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=CC(N[C@]4([H])CC[C@]32[H])=O)NC5=CC(C(F)(F)F)=CC=C5C(F)(F)F
Tpsa:
58.2
Logp:
6.5761
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22416861
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈F₃N₂O₆P
Molecular Weight: 456.39
Synonyms: None
SMILES: O=C(NC1=CC=CC(CCCCCC)=C1)[C@@H](N)CCP(O)(O)=O.O=C(O)C(F)(F)F
Tpsa: 149.95
Logp: 3.2763
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22416861
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈F₃N₂O₆P
Molecular Weight:
456.39
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(CCCCCC)=C1)[C@@H](N)CCP(O)(O)=O.O=C(O)C(F)(F)F
Tpsa:
149.95
Logp:
3.2763
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00076913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₈
Molecular Weight: 410.42
Synonyms: Boc-L-Aspartic Acid Beta-T-Butyl Ester P-Nitrophenyl Ester
SMILES: O=C(OC(C)(C)C)C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 134.07
Logp: 3.1253
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00076913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₈
Molecular Weight:
410.42
Synonyms:
Boc-L-Aspartic Acid Beta-T-Butyl Ester P-Nitrophenyl Ester
SMILES:
O=C(OC(C)(C)C)C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
134.07
Logp:
3.1253
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6