CS-0315488
1-((2,3,4,9-Tetrahydro-1H-carbazol-6-yl)methyl)urea
Manufacturer: ChemScene
CAS Number: 881593-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315488-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0315488-5g | In Stock | ₹ 60,319.80 |
CS-0315488 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
None
SMILES
O=C(N)NCC1=CC2=C(NC3=C2CCCC3)C=C1
Tpsa
70.91
Logp
2.215
H Acceptors
1
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881593-12-0 | N-(2,3,4,9-Tetrahydro-1h-carbazol-6-ylmethyl)urea | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N)NCC1=CC2=C(NC3=C2CCCC3)C=C1
Tpsa: 70.91
Logp: 2.215
H Acceptors: 1
H Donors: 3
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N)NCC1=CC2=C(NC3=C2CCCC3)C=C1
Tpsa:
70.91
Logp:
2.215
H Acceptors:
1
H Donors:
3
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N-(6-methyl-1,3-benzodioxol-5-yl)urea
SMILES: CC1=CC2=C(OCO2)C=C1NC(N)=O
Tpsa: 73.58
Logp: 1.21432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N-(6-methyl-1,3-benzodioxol-5-yl)urea
SMILES:
CC1=CC2=C(OCO2)C=C1NC(N)=O
Tpsa:
73.58
Logp:
1.21432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: None
SMILES: C1=CC2=C(C(=CC=C2[N+](=O)[O-])SCC3=CC=CO3)N=C1
Tpsa: 69.17
Logp: 4.0283
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
None
SMILES:
C1=CC2=C(C(=CC=C2[N+](=O)[O-])SCC3=CC=CO3)N=C1
Tpsa:
69.17
Logp:
4.0283
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄S
Molecular Weight: 184.26
Synonyms: 5-(4-Piperidinyl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2CCNCC2)S1
Tpsa: 63.83
Logp: 0.5873
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄S
Molecular Weight:
184.26
Synonyms:
5-(4-Piperidinyl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2CCNCC2)S1
Tpsa:
63.83
Logp:
0.5873
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1