CS-0029606
(2-Methylbenzo[d]thiazol-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 933734-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029606-1g | In Stock | ₹ 1,04,383.20 |
CS-0029606 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,383.20
GST (18%): ₹ 18,788.976
Total Price: ₹ 1,23,172.176
Purity
95%
MDL No
MFCD18374947
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
(2-methyl-1,3-benzothiazol-6-yl)methanamine
SMILES
NCC1=CC=C2N=C(C)SC2=C1
Tpsa
38.91
Logp
2.06342
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933734-15-7 | (2-Methylbenzo[d]thiazol-6-yl)methanamine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD18374947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: (2-methyl-1,3-benzothiazol-6-yl)methanamine
SMILES: NCC1=CC=C2N=C(C)SC2=C1
Tpsa: 38.91
Logp: 2.06342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18374947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
(2-methyl-1,3-benzothiazol-6-yl)methanamine
SMILES:
NCC1=CC=C2N=C(C)SC2=C1
Tpsa:
38.91
Logp:
2.06342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-Butyl 3-(4-hydroxypiperidin-1-yl)azetidine-1-carboxylate
SMILES: O=C(N1CC(N2CCC(O)CC2)C1)OC(C)(C)C
Tpsa: 53.01
Logp: 1.0624
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-Butyl 3-(4-hydroxypiperidin-1-yl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(N2CCC(O)CC2)C1)OC(C)(C)C
Tpsa:
53.01
Logp:
1.0624
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20485491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl (S)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate
SMILES: O=C(N1[C@H](C2(O)CNC2)CCCC1)OC(C)(C)C
Tpsa: 61.8
Logp: 1.1103
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20485491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl (S)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate
SMILES:
O=C(N1[C@H](C2(O)CNC2)CCCC1)OC(C)(C)C
Tpsa:
61.8
Logp:
1.1103
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18333717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 3-aminotetrahydro-3-Furancarboxylic acid methyl ester
SMILES: O=C(C1(N)COCC1)OC
Tpsa: 61.55
Logp: -0.7228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18333717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
3-aminotetrahydro-3-Furancarboxylic acid methyl ester
SMILES:
O=C(C1(N)COCC1)OC
Tpsa:
61.55
Logp:
-0.7228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1