CS-0132879
N-[3-[[(Acetyloxy)amino]iminomethyl]-2-thienyl]acetamide
Manufacturer: ChemScene
CAS Number: 57942-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132879-1g | In Stock | ₹ 2,04,789.00 |
CS-0132879 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,789.00
GST (18%): ₹ 36,862.02
Total Price: ₹ 2,41,651.02
Purity
98%
MDL No
MFCD01860064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₃S
Molecular Weight
241.27
Synonyms
None
SMILES
O=C(C)ONC(C1=C(NC(C)=O)SC=C1)=N
Tpsa
79.79
Logp
1.1081
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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: MFCD01860064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃S
Molecular Weight: 241.27
Synonyms: None
SMILES: O=C(C)ONC(C1=C(NC(C)=O)SC=C1)=N
Tpsa: 79.79
Logp: 1.1081
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01860064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃S
Molecular Weight:
241.27
Synonyms:
None
SMILES:
O=C(C)ONC(C1=C(NC(C)=O)SC=C1)=N
Tpsa:
79.79
Logp:
1.1081
H Acceptors:
6
H Donors:
2
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: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: O=CC1=CC(OC(F)F)=CC=C1F
Tpsa: 26.3
Logp: 2.2396
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=CC1=CC(OC(F)F)=CC=C1F
Tpsa:
26.3
Logp:
2.2396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11846996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: 4-tert-Butyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: O=C(N1C(C(O)=O)CN(C(C)(C)C)CC1)OC(C)(C)C
Tpsa: 70.08
Logp: 1.7908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11846996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
4-tert-Butyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
O=C(N1C(C(O)=O)CN(C(C)(C)C)CC1)OC(C)(C)C
Tpsa:
70.08
Logp:
1.7908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13874001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC(OC)=C2)N=C1
Tpsa: 44.12
Logp: 1.6934
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13874001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC(OC)=C2)N=C1
Tpsa:
44.12
Logp:
1.6934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3