CS-0379885
2,2'-[Carbonothioylbis(thio)]bis[2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 355120-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0379885-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0379885-5g | In Stock | ₹ 91,206.96 |
CS-0379885 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
97%
MDL No
MFCD10698866
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄S₃
Molecular Weight
282.40
Synonyms
Propanoic acid, 2,2'-[carbonothioylbis(thio)]bis[2-methyl-
SMILES
O=C(C(C)(C)SC(SC(C)(C)C(O)=O)=S)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355120-40-0 | 2,2'-[Carbonothioylbis(thio)]bis[2-methylpropanoic acid] | A2B Chem | ₹ 14,630.76 - ₹ 49,624.80 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD10698866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄S₃
Molecular Weight: 282.40
Synonyms: Propanoic acid, 2,2'-[carbonothioylbis(thio)]bis[2-methyl-
SMILES: O=C(C(C)(C)SC(SC(C)(C)C(O)=O)=S)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD10698866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄S₃
Molecular Weight:
282.40
Synonyms:
Propanoic acid, 2,2'-[carbonothioylbis(thio)]bis[2-methyl-
SMILES:
O=C(C(C)(C)SC(SC(C)(C)C(O)=O)=S)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01700066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₅BrN₂O₃
Molecular Weight: 595.69
Synonyms: 17-Deacetyl vecuronium bromide
SMILES: C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa: 49.77
Logp: 2.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01700066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₅BrN₂O₃
Molecular Weight:
595.69
Synonyms:
17-Deacetyl vecuronium bromide
SMILES:
C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa:
49.77
Logp:
2.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O
Molecular Weight: 272.39
Synonyms: Ropivacaine-cycle
SMILES: CC1(N(C2=C(C=CC=C2C)C)C([C@@]3([H])N1CCCC3)=O)C
Tpsa: 23.55
Logp: 3.24064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O
Molecular Weight:
272.39
Synonyms:
Ropivacaine-cycle
SMILES:
CC1(N(C2=C(C=CC=C2C)C)C([C@@]3([H])N1CCCC3)=O)C
Tpsa:
23.55
Logp:
3.24064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₃
Molecular Weight: 340.42
Synonyms: (3alpha,14beta,16alpha)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid
SMILES: OC([C@@]1(N2C3=C(C4=CC=CC=C42)CCN5CCC[C@@](CC)(C1)[C@@]35[H])O)=O
Tpsa: 65.7
Logp: 2.8641
H Acceptors: 4
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:
C₂₀H₂₄N₂O₃
Molecular Weight:
340.42
Synonyms:
(3alpha,14beta,16alpha)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid
SMILES:
OC([C@@]1(N2C3=C(C4=CC=CC=C42)CCN5CCC[C@@](CC)(C1)[C@@]35[H])O)=O
Tpsa:
65.7
Logp:
2.8641
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2