CS-0075569
Methyl 2-imino-3-(2-methoxyethyl)-2,3-dihydrobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1207046-18-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃S
Molecular Weight
266.32
Synonyms
None
SMILES
N=C1N(CCOC)C(C=C2)=C(C=C2C(OC)=O)S1
Tpsa
64.31
Logp
1.61527
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207046-18-1 | Methyl 2-imino-3-(2-methoxyethyl)-2,3-dihydrobenzo[d]thiazole-6-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 1,24,062.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: None
SMILES: N=C1N(CCOC)C(C=C2)=C(C=C2C(OC)=O)S1
Tpsa: 64.31
Logp: 1.61527
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
N=C1N(CCOC)C(C=C2)=C(C=C2C(OC)=O)S1
Tpsa:
64.31
Logp:
1.61527
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: (2-{[(tert-Butoxycarbonyl)amino]methyl}-1H-benzimidazol-1-yl)acetic acid
SMILES: O=C(OC(C)(C)C)NCC1=NC2=CC=CC=C2N1CC(O)=O
Tpsa: 93.45
Logp: 2.1456
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
(2-{[(tert-Butoxycarbonyl)amino]methyl}-1H-benzimidazol-1-yl)acetic acid
SMILES:
O=C(OC(C)(C)C)NCC1=NC2=CC=CC=C2N1CC(O)=O
Tpsa:
93.45
Logp:
2.1456
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃S
Molecular Weight: 289.78
Synonyms: None
SMILES: ClC1=C(C)C(N=C(NCC2=CC=NC=C2)S3)=C3C=C1
Tpsa: 37.81
Logp: 4.26522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃S
Molecular Weight:
289.78
Synonyms:
None
SMILES:
ClC1=C(C)C(N=C(NCC2=CC=NC=C2)S3)=C3C=C1
Tpsa:
37.81
Logp:
4.26522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(O)C1=CC(N2C=CC3=CC=CC=C23)=CC=C1
Tpsa: 42.23
Logp: 3.3287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(O)C1=CC(N2C=CC3=CC=CC=C23)=CC=C1
Tpsa:
42.23
Logp:
3.3287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2