CS-0300487
5-(Aminomethyl)-N-(2-methoxyethyl)-N-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1341181-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300487-2.5g | In Stock | ₹ 1,29,281.16 |
| 5g | CS-0300487-5g | In Stock | ₹ 1,91,397.72 |
| 10g | CS-0300487-10g | In Stock | ₹ 2,83,802.52 |
CS-0300487 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,281.16
GST (18%): ₹ 23,270.609
Total Price: ₹ 1,52,551.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃OS
Molecular Weight
201.29
Synonyms
None
SMILES
CN(CCOC)C1=NC=C(CN)S1
Tpsa
51.38
Logp
0.6844
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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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
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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: C₈H₁₅N₃OS
Molecular Weight: 201.29
Synonyms: None
SMILES: CN(CCOC)C1=NC=C(CN)S1
Tpsa: 51.38
Logp: 0.6844
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃OS
Molecular Weight:
201.29
Synonyms:
None
SMILES:
CN(CCOC)C1=NC=C(CN)S1
Tpsa:
51.38
Logp:
0.6844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine
SMILES: CN(CCOC)CC1=CC=C(C=C1)Br
Tpsa: 12.47
Logp: 2.5273
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine
SMILES:
CN(CCOC)CC1=CC=C(C=C1)Br
Tpsa:
12.47
Logp:
2.5273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: 3-Amino-3-methyl-1-phenylthiourea
SMILES: CN(N)C(NC1=CC=CC=C1)=S
Tpsa: 41.29
Logp: 1.1889
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
3-Amino-3-methyl-1-phenylthiourea
SMILES:
CN(N)C(NC1=CC=CC=C1)=S
Tpsa:
41.29
Logp:
1.1889
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CN(OC)C1CNCC1
Tpsa: 24.5
Logp: -0.1585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CN(OC)C1CNCC1
Tpsa:
24.5
Logp:
-0.1585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2