CS-0248507
(Cyclopropylmethyl)urea
Manufacturer: ChemScene
CAS Number: 61600-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248507-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0248507-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0248507-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0248507-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0248507-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0248507-10g | In Stock | ₹ 1,39,107.00 |
CS-0248507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O
Molecular Weight
114.15
Synonyms
N-CYCLOPROPYLMETHYLUREA
SMILES
O=C(N)NCC1CC1
Tpsa
55.12
Logp
0.0647
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61600-98-4 | N-cyclopropylmethylurea | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: N-CYCLOPROPYLMETHYLUREA
SMILES: O=C(N)NCC1CC1
Tpsa: 55.12
Logp: 0.0647
H Acceptors: 1
H Donors: 2
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
N-CYCLOPROPYLMETHYLUREA
SMILES:
O=C(N)NCC1CC1
Tpsa:
55.12
Logp:
0.0647
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: Benzoic acid, 2-amino-5-(2-thienyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C2=CC=CS2)=CC=C1N
Tpsa: 52.32
Logp: 2.7839
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
Benzoic acid, 2-amino-5-(2-thienyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C2=CC=CS2)=CC=C1N
Tpsa:
52.32
Logp:
2.7839
H Acceptors:
4
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: C₁₁H₁₄ClN₅O
Molecular Weight: 267.71
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=C(C(N)C)C=C2)N=N1)N.[H]Cl
Tpsa: 99.82
Logp: 0.8077
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₅O
Molecular Weight:
267.71
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=C(C(N)C)C=C2)N=N1)N.[H]Cl
Tpsa:
99.82
Logp:
0.8077
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄S
Molecular Weight: 307.16
Synonyms: None
SMILES: CC(S(=O)(CC1=CC=CC(Br)=C1)=O)C(O)=O
Tpsa: 71.44
Logp: 1.837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄S
Molecular Weight:
307.16
Synonyms:
None
SMILES:
CC(S(=O)(CC1=CC=CC(Br)=C1)=O)C(O)=O
Tpsa:
71.44
Logp:
1.837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4