CS-0647218
Benzoic acid, 2-[(2-propen-1-ylamino)thioxomethyl]hydrazide
Manufacturer: ChemScene
CAS Number: 26029-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0647218-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0647218-5g | In Stock | ₹ 41,207.00 |
CS-0647218 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
None
SMILES
O=C(NNC(NCC=C)=S)C1=CC=CC=C1
Tpsa
53.16
Logp
0.9815
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26029-04-9 | N-Allyl-2-benzoylhydrazinecarbothioamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
Related Products
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
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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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: O=C(NNC(NCC=C)=S)C1=CC=CC=C1
Tpsa: 53.16
Logp: 0.9815
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
O=C(NNC(NCC=C)=S)C1=CC=CC=C1
Tpsa:
53.16
Logp:
0.9815
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₀ClN₃S
Molecular Weight: 251.74
Synonyms: None
SMILES: S=C1NN=C(C2=CC=C(Cl)C=C2)N1CC=C
Tpsa: 33.61
Logp: 3.44709
H Acceptors: 3
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:
C₁₁H₁₀ClN₃S
Molecular Weight:
251.74
Synonyms:
None
SMILES:
S=C1NN=C(C2=CC=C(Cl)C=C2)N1CC=C
Tpsa:
33.61
Logp:
3.44709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00673557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₉₂NO₈P
Molecular Weight: 818.20
Synonyms: 1,2-DNPC; 1,2-Dinonadecanoyl-sn-glycero-3-phosphocholine
SMILES: CCCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 12.9524
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 44
Purity:
98%
MDL No:
MFCD00673557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₉₂NO₈P
Molecular Weight:
818.20
Synonyms:
1,2-DNPC; 1,2-Dinonadecanoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
12.9524
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
44
Purity: 98%
MDL No: MFCD00214369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₇₂NO₈P
Molecular Weight: 677.93
Synonyms: 1-Palmitoyl-2-Lauroyl-sn-glycero-3-Phosphatidylcholine; 1-Palmitoyl-2-Lauroyl-sn-glycero-3-Phosphocholine
SMILES: C[N+](C)(C)CCOP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O)([O-])=O
Tpsa: 111.19
Logp: 9.0514
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD00214369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₇₂NO₈P
Molecular Weight:
677.93
Synonyms:
1-Palmitoyl-2-Lauroyl-sn-glycero-3-Phosphatidylcholine; 1-Palmitoyl-2-Lauroyl-sn-glycero-3-Phosphocholine
SMILES:
C[N+](C)(C)CCOP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O)([O-])=O
Tpsa:
111.19
Logp:
9.0514
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
34