CS-W006301
(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-Butoxycarbonylmethoxyimino)acetic acid
Manufacturer: ChemScene
CAS Number: 74440-02-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W006301-500g | In Stock | ₹ 13,005.12 |
CS-W006301 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD06411064
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₅S
Molecular Weight
301.32
Synonyms
(2Z)-(2-amino-1,3-thiazol-4-yl)[(2-tert-butoxy-2-oxoethoxy)imino]ethanoic acid
SMILES
O=C(O)/C(C1=CSC(N)=N1)=N\OCC(OC(C)(C)C)=O
Tpsa
124.1
Logp
0.8723
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P501
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Purity: 98%
MDL No: MFCD06411064
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₅S
Molecular Weight: 301.32
Synonyms: (2Z)-(2-amino-1,3-thiazol-4-yl)[(2-tert-butoxy-2-oxoethoxy)imino]ethanoic acid
SMILES: O=C(O)/C(C1=CSC(N)=N1)=N\OCC(OC(C)(C)C)=O
Tpsa: 124.1
Logp: 0.8723
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06411064
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₅S
Molecular Weight:
301.32
Synonyms:
(2Z)-(2-amino-1,3-thiazol-4-yl)[(2-tert-butoxy-2-oxoethoxy)imino]ethanoic acid
SMILES:
O=C(O)/C(C1=CSC(N)=N1)=N\OCC(OC(C)(C)C)=O
Tpsa:
124.1
Logp:
0.8723
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04633426
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-Methyl-2,4-Dimethoxybenzylamine
SMILES: CNCC1=C(OC)C=C(OC)C=C1
Tpsa: 30.49
Logp: 1.4232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04633426
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-Methyl-2,4-Dimethoxybenzylamine
SMILES:
CNCC1=C(OC)C=C(OC)C=C1
Tpsa:
30.49
Logp:
1.4232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01313808
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-(4-METHYLPIPERAZINO)BENZALDEHYDE
SMILES: CN1CCN(CC1)C1=CC=CC=C1C=O
Tpsa: 23.55
Logp: 1.2509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01313808
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-(4-METHYLPIPERAZINO)BENZALDEHYDE
SMILES:
CN1CCN(CC1)C1=CC=CC=C1C=O
Tpsa:
23.55
Logp:
1.2509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01862042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: Benzenamine, 3-fluoro-2,4-dimethyl-
SMILES: CN(C)C1=CC=CC(F)=C1
Tpsa: 3.24
Logp: 1.8917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
Benzenamine, 3-fluoro-2,4-dimethyl-
SMILES:
CN(C)C1=CC=CC(F)=C1
Tpsa:
3.24
Logp:
1.8917
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1