CS-0218046
2-Hydroxyethyl carbamate
Manufacturer: ChemScene
CAS Number: 5395-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218046-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0218046-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-0218046-5g | In Stock | ₹ 81,538.68 |
| 10g | CS-0218046-10g | In Stock | ₹ 1,42,457.40 |
CS-0218046 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇NO₃
Molecular Weight
105.09
Synonyms
HYDROXYETHYLCARBAMATE
SMILES
NC(OCCO)=O
Tpsa
72.55
Logp
-0.926
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₃
Molecular Weight: 105.09
Synonyms: HYDROXYETHYLCARBAMATE
SMILES: NC(OCCO)=O
Tpsa: 72.55
Logp: -0.926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₃
Molecular Weight:
105.09
Synonyms:
HYDROXYETHYLCARBAMATE
SMILES:
NC(OCCO)=O
Tpsa:
72.55
Logp:
-0.926
H Acceptors:
3
H Donors:
2
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (S)-3-Isobutylmorpholine
SMILES: CC(C)C[C@H]1COCCN1
Tpsa: 21.26
Logp: 1.0209
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(S)-3-Isobutylmorpholine
SMILES:
CC(C)C[C@H]1COCCN1
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2,2-DIMETHYL-3'-METHOXYPROPIOPHENONE
SMILES: CC(C)(C)C(=O)C1=CC(=CC=C1)OC
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2,2-DIMETHYL-3'-METHOXYPROPIOPHENONE
SMILES:
CC(C)(C)C(=O)C1=CC(=CC=C1)OC
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄Cl₃N₃
Molecular Weight: 282.60
Synonyms: 2-(5-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanamine dihydrochloride
SMILES: CN1C2=C(C=C(C=C2)Cl)N=C1CCN.Cl.Cl
Tpsa: 43.84
Logp: 2.5715
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:
C₁₀H₁₄Cl₃N₃
Molecular Weight:
282.60
Synonyms:
2-(5-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanamine dihydrochloride
SMILES:
CN1C2=C(C=C(C=C2)Cl)N=C1CCN.Cl.Cl
Tpsa:
43.84
Logp:
2.5715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2